data_9FA2
# 
_entry.id   9FA2 
# 
_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   9FA2         pdb_00009fa2 10.2210/pdb9fa2/pdb 
WWPDB D_1292138479 ?            ?                   
EMDB  EMD-50265    ?            ?                   
# 
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                        9FA2 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Active SV40 LTAg complex with DNA (3D variability component_002, frame_005).' 
_pdbx_database_related.db_id          EMD-50265 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 alfredo.debiasio@kaust.edu.sa Alfredo 'De Biasio' ? 'principal investigator/group leader' 0000-0003-2139-2958 
3 samir.hamdan@kaust.edu.sa     Samir   Hamdan      ? 'principal investigator/group leader' 0000-0001-5192-1852 
# 
_audit_author.name               'Shahid, T.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-7943-640X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                240 
_citation.page_last                 249 
_citation.title                     'Structural dynamics of DNA unwinding by a replicative helicase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08766-w 
_citation.pdbx_database_id_PubMed   40108462 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shahid, T.'     1 0000-0002-7943-640X 
primary 'Danazumi, A.U.' 2 0000-0003-3763-056X 
primary 'Tehseen, M.'    3 ?                   
primary 'Alhudhali, L.'  4 ?                   
primary 'Clark, A.R.'    5 ?                   
primary 'Savva, C.G.'    6 ?                   
primary 'Hamdan, S.M.'   7 0000-0001-5192-1852 
primary 'De Biasio, A.'  8 0000-0003-2139-2958 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Large T antigen'           41812.664 6 3.6.4.- ? ? ? 
2 polymer     syn 'Chains: S'                 2388.585  1 ?       ? ? 
;Forked DNA. Annealed product of oligonucleotides TTCTGTGACTACCTGGACGACCGGGTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT & TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTCCCGGTCGTCCAGGTAGTCACAGA.
;
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   6 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LT,LT-AG 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
A,B,C,D,E,F ? 
2 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)' TTTTTTTT S           ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   GLN n 
1 3   VAL n 
1 4   SER n 
1 5   TRP n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   THR n 
1 10  GLU n 
1 11  TYR n 
1 12  ALA n 
1 13  MET n 
1 14  GLU n 
1 15  THR n 
1 16  LYS n 
1 17  CYS n 
1 18  ASP n 
1 19  ASP n 
1 20  VAL n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  LEU n 
1 25  GLY n 
1 26  MET n 
1 27  TYR n 
1 28  LEU n 
1 29  GLU n 
1 30  PHE n 
1 31  GLN n 
1 32  TYR n 
1 33  SER n 
1 34  PHE n 
1 35  GLU n 
1 36  MET n 
1 37  CYS n 
1 38  LEU n 
1 39  LYS n 
1 40  CYS n 
1 41  ILE n 
1 42  LYS n 
1 43  LYS n 
1 44  GLU n 
1 45  GLN n 
1 46  PRO n 
1 47  SER n 
1 48  HIS n 
1 49  TYR n 
1 50  LYS n 
1 51  TYR n 
1 52  HIS n 
1 53  GLU n 
1 54  LYS n 
1 55  HIS n 
1 56  TYR n 
1 57  ALA n 
1 58  ASN n 
1 59  ALA n 
1 60  ALA n 
1 61  ILE n 
1 62  PHE n 
1 63  ALA n 
1 64  ASP n 
1 65  SER n 
1 66  LYS n 
1 67  ASN n 
1 68  GLN n 
1 69  LYS n 
1 70  THR n 
1 71  ILE n 
1 72  CYS n 
1 73  GLN n 
1 74  GLN n 
1 75  ALA n 
1 76  VAL n 
1 77  ASP n 
1 78  THR n 
1 79  VAL n 
1 80  LEU n 
1 81  ALA n 
1 82  LYS n 
1 83  LYS n 
1 84  ARG n 
1 85  VAL n 
1 86  ASP n 
1 87  SER n 
1 88  LEU n 
1 89  GLN n 
1 90  LEU n 
1 91  THR n 
1 92  ARG n 
1 93  GLU n 
1 94  GLN n 
1 95  MET n 
1 96  LEU n 
1 97  THR n 
1 98  ASN n 
1 99  ARG n 
1 100 PHE n 
1 101 ASN n 
1 102 ASP n 
1 103 LEU n 
1 104 LEU n 
1 105 ASP n 
1 106 ARG n 
1 107 MET n 
1 108 ASP n 
1 109 ILE n 
1 110 MET n 
1 111 PHE n 
1 112 GLY n 
1 113 SER n 
1 114 THR n 
1 115 GLY n 
1 116 SER n 
1 117 ALA n 
1 118 ASP n 
1 119 ILE n 
1 120 GLU n 
1 121 GLU n 
1 122 TRP n 
1 123 MET n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ALA n 
1 128 TRP n 
1 129 LEU n 
1 130 HIS n 
1 131 CYS n 
1 132 LEU n 
1 133 LEU n 
1 134 PRO n 
1 135 LYS n 
1 136 MET n 
1 137 ASP n 
1 138 SER n 
1 139 VAL n 
1 140 VAL n 
1 141 TYR n 
1 142 ASP n 
1 143 PHE n 
1 144 LEU n 
1 145 LYS n 
1 146 CYS n 
1 147 MET n 
1 148 VAL n 
1 149 TYR n 
1 150 ASN n 
1 151 ILE n 
1 152 PRO n 
1 153 LYS n 
1 154 LYS n 
1 155 ARG n 
1 156 TYR n 
1 157 TRP n 
1 158 LEU n 
1 159 PHE n 
1 160 LYS n 
1 161 GLY n 
1 162 PRO n 
1 163 ILE n 
1 164 ASP n 
1 165 SER n 
1 166 GLY n 
1 167 LYS n 
1 168 THR n 
1 169 THR n 
1 170 LEU n 
1 171 ALA n 
1 172 ALA n 
1 173 ALA n 
1 174 LEU n 
1 175 LEU n 
1 176 GLU n 
1 177 LEU n 
1 178 CYS n 
1 179 GLY n 
1 180 GLY n 
1 181 LYS n 
1 182 ALA n 
1 183 LEU n 
1 184 ASN n 
1 185 VAL n 
1 186 ASN n 
1 187 LEU n 
1 188 PRO n 
1 189 LEU n 
1 190 ASP n 
1 191 ARG n 
1 192 LEU n 
1 193 ASN n 
1 194 PHE n 
1 195 GLU n 
1 196 LEU n 
1 197 GLY n 
1 198 VAL n 
1 199 ALA n 
1 200 ILE n 
1 201 ASP n 
1 202 GLN n 
1 203 PHE n 
1 204 LEU n 
1 205 VAL n 
1 206 VAL n 
1 207 PHE n 
1 208 GLU n 
1 209 ASP n 
1 210 VAL n 
1 211 LYS n 
1 212 GLY n 
1 213 THR n 
1 214 GLY n 
1 215 GLY n 
1 216 GLU n 
1 217 SER n 
1 218 ARG n 
1 219 ASP n 
1 220 LEU n 
1 221 PRO n 
1 222 SER n 
1 223 GLY n 
1 224 GLN n 
1 225 GLY n 
1 226 ILE n 
1 227 ASN n 
1 228 ASN n 
1 229 LEU n 
1 230 ASP n 
1 231 ASN n 
1 232 LEU n 
1 233 ARG n 
1 234 ASP n 
1 235 TYR n 
1 236 LEU n 
1 237 ASP n 
1 238 GLY n 
1 239 SER n 
1 240 VAL n 
1 241 LYS n 
1 242 VAL n 
1 243 ASN n 
1 244 LEU n 
1 245 GLU n 
1 246 LYS n 
1 247 LYS n 
1 248 HIS n 
1 249 LEU n 
1 250 ASN n 
1 251 LYS n 
1 252 ARG n 
1 253 THR n 
1 254 GLN n 
1 255 ILE n 
1 256 PHE n 
1 257 PRO n 
1 258 PRO n 
1 259 GLY n 
1 260 ILE n 
1 261 VAL n 
1 262 THR n 
1 263 MET n 
1 264 ASN n 
1 265 GLU n 
1 266 TYR n 
1 267 SER n 
1 268 VAL n 
1 269 PRO n 
1 270 LYS n 
1 271 THR n 
1 272 LEU n 
1 273 GLN n 
1 274 ALA n 
1 275 ARG n 
1 276 PHE n 
1 277 VAL n 
1 278 LYS n 
1 279 GLN n 
1 280 ILE n 
1 281 ASP n 
1 282 PHE n 
1 283 ARG n 
1 284 PRO n 
1 285 LYS n 
1 286 ASP n 
1 287 TYR n 
1 288 LEU n 
1 289 LYS n 
1 290 HIS n 
1 291 CYS n 
1 292 LEU n 
1 293 GLU n 
1 294 ARG n 
1 295 SER n 
1 296 GLU n 
1 297 PHE n 
1 298 LEU n 
1 299 LEU n 
1 300 GLU n 
1 301 LYS n 
1 302 ARG n 
1 303 ILE n 
1 304 ILE n 
1 305 GLN n 
1 306 SER n 
1 307 GLY n 
1 308 ILE n 
1 309 ALA n 
1 310 LEU n 
1 311 LEU n 
1 312 LEU n 
1 313 MET n 
1 314 LEU n 
1 315 ILE n 
1 316 TRP n 
1 317 TYR n 
1 318 ARG n 
1 319 PRO n 
1 320 VAL n 
1 321 ALA n 
1 322 GLU n 
1 323 PHE n 
1 324 ALA n 
1 325 GLN n 
1 326 SER n 
1 327 ILE n 
1 328 GLN n 
1 329 SER n 
1 330 ARG n 
1 331 ILE n 
1 332 VAL n 
1 333 GLU n 
1 334 TRP n 
1 335 LYS n 
1 336 GLU n 
1 337 ARG n 
1 338 LEU n 
1 339 ASP n 
1 340 LYS n 
1 341 GLU n 
1 342 PHE n 
1 343 SER n 
1 344 LEU n 
1 345 SER n 
1 346 VAL n 
1 347 TYR n 
1 348 GLN n 
1 349 LYS n 
1 350 MET n 
1 351 LYS n 
1 352 PHE n 
1 353 ASN n 
1 354 VAL n 
1 355 ALA n 
1 356 MET n 
1 357 GLY n 
1 358 ILE n 
1 359 GLY n 
1 360 VAL n 
1 361 LEU n 
1 362 ASP n 
2 1   DT  n 
2 2   DT  n 
2 3   DT  n 
2 4   DT  n 
2 5   DT  n 
2 6   DT  n 
2 7   DT  n 
2 8   DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   362 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Betapolyomavirus macacae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1891767 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_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                     9FA2 
_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                         9FA2 
_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                   9FA2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9FA2 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_002, frame_005).' 
_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        9FA2 
_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 9FA2    9FA2   ? 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 9FA2 A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9FA2 B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9FA2 C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9FA2 D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9FA2 E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9FA2 F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9FA2 S 1 ? 8   ? 9FA2   1   ? 8   ? 1   8   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 4   ? LYS A 16  ? SER A 269 LYS A 281 1 ? 13 
HELX_P HELX_P2   AA2 ASP A 19  ? PHE A 30  ? ASP A 284 PHE A 295 1 ? 12 
HELX_P HELX_P3   AA3 GLN A 31  ? TYR A 32  ? GLN A 296 TYR A 297 5 ? 2  
HELX_P HELX_P4   AA4 SER A 33  ? MET A 36  ? SER A 298 MET A 301 5 ? 4  
HELX_P HELX_P5   AA5 CYS A 37  ? LYS A 43  ? CYS A 302 LYS A 308 1 ? 7  
HELX_P HELX_P6   AA6 GLN A 45  ? LYS A 50  ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P7   AA7 TYR A 51  ? SER A 65  ? TYR A 316 SER A 330 1 ? 15 
HELX_P HELX_P8   AA8 ASN A 67  ? LEU A 90  ? ASN A 332 LEU A 355 1 ? 24 
HELX_P HELX_P9   AA9 THR A 91  ? PHE A 111 ? THR A 356 PHE A 376 1 ? 21 
HELX_P HELX_P10  AB1 ASP A 118 ? LEU A 133 ? ASP A 383 LEU A 398 1 ? 16 
HELX_P HELX_P11  AB2 LYS A 135 ? ASN A 150 ? LYS A 400 ASN A 415 1 ? 16 
HELX_P HELX_P12  AB3 GLY A 166 ? CYS A 178 ? GLY A 431 CYS A 443 1 ? 13 
HELX_P HELX_P13  AB4 LEU A 192 ? ILE A 200 ? LEU A 457 ILE A 465 5 ? 9  
HELX_P HELX_P14  AB5 GLY A 214 ? ASP A 219 ? GLY A 479 ASP A 484 5 ? 6  
HELX_P HELX_P15  AB6 GLN A 224 ? ASP A 230 ? GLN A 489 ASP A 495 1 ? 7  
HELX_P HELX_P16  AB7 ARG A 233 ? GLY A 238 ? ARG A 498 GLY A 503 1 ? 6  
HELX_P HELX_P17  AB8 PRO A 269 ? ALA A 274 ? PRO A 534 ALA A 539 1 ? 6  
HELX_P HELX_P18  AB9 LYS A 285 ? ARG A 294 ? LYS A 550 ARG A 559 1 ? 10 
HELX_P HELX_P19  AC1 GLU A 296 ? LYS A 301 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P20  AC2 ARG A 302 ? GLN A 305 ? ARG A 567 GLN A 570 5 ? 4  
HELX_P HELX_P21  AC3 SER A 306 ? ARG A 318 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P22  AC4 PRO A 319 ? PHE A 323 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P23  AC5 ILE A 327 ? LYS A 340 ? ILE A 592 LYS A 605 1 ? 14 
HELX_P HELX_P24  AC6 SER A 343 ? MET A 356 ? SER A 608 MET A 621 1 ? 14 
HELX_P HELX_P25  AC7 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P26  AC8 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P27  AC9 GLN B 31  ? TYR B 32  ? GLN B 296 TYR B 297 5 ? 2  
HELX_P HELX_P28  AD1 SER B 33  ? MET B 36  ? SER B 298 MET B 301 5 ? 4  
HELX_P HELX_P29  AD2 CYS B 37  ? LYS B 43  ? CYS B 302 LYS B 308 1 ? 7  
HELX_P HELX_P30  AD3 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P31  AD4 TYR B 51  ? SER B 65  ? TYR B 316 SER B 330 1 ? 15 
HELX_P HELX_P32  AD5 ASN B 67  ? LEU B 90  ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P33  AD6 THR B 91  ? PHE B 111 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P34  AD7 ASP B 118 ? LEU B 133 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P35  AD8 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P36  AD9 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
HELX_P HELX_P37  AE1 PRO B 188 ? ASP B 190 ? PRO B 453 ASP B 455 5 ? 3  
HELX_P HELX_P38  AE2 ARG B 191 ? GLY B 197 ? ARG B 456 GLY B 462 1 ? 7  
HELX_P HELX_P39  AE3 VAL B 198 ? ILE B 200 ? VAL B 463 ILE B 465 5 ? 3  
HELX_P HELX_P40  AE4 GLY B 214 ? ASP B 219 ? GLY B 479 ASP B 484 5 ? 6  
HELX_P HELX_P41  AE5 GLN B 224 ? LEU B 232 ? GLN B 489 LEU B 497 1 ? 9  
HELX_P HELX_P42  AE6 LEU B 232 ? GLY B 238 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P43  AE7 PRO B 269 ? ALA B 274 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P44  AE8 LYS B 285 ? ARG B 294 ? LYS B 550 ARG B 559 1 ? 10 
HELX_P HELX_P45  AE9 GLU B 296 ? LYS B 301 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P46  AF1 ARG B 302 ? GLN B 305 ? ARG B 567 GLN B 570 5 ? 4  
HELX_P HELX_P47  AF2 SER B 306 ? ARG B 318 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P48  AF3 PRO B 319 ? PHE B 323 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P49  AF4 ALA B 324 ? PHE B 342 ? ALA B 589 PHE B 607 1 ? 19 
HELX_P HELX_P50  AF5 SER B 343 ? GLY B 357 ? SER B 608 GLY B 622 1 ? 15 
HELX_P HELX_P51  AF6 SER C 4   ? LYS C 16  ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P52  AF7 ASP C 19  ? PHE C 30  ? ASP C 284 PHE C 295 1 ? 12 
HELX_P HELX_P53  AF8 GLN C 31  ? TYR C 32  ? GLN C 296 TYR C 297 5 ? 2  
HELX_P HELX_P54  AF9 SER C 33  ? MET C 36  ? SER C 298 MET C 301 5 ? 4  
HELX_P HELX_P55  AG1 CYS C 37  ? LYS C 42  ? CYS C 302 LYS C 307 1 ? 6  
HELX_P HELX_P56  AG2 GLN C 45  ? LYS C 50  ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P57  AG3 TYR C 51  ? SER C 65  ? TYR C 316 SER C 330 1 ? 15 
HELX_P HELX_P58  AG4 ASN C 67  ? LEU C 90  ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P59  AG5 THR C 91  ? PHE C 111 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P60  AG6 ASP C 118 ? LEU C 133 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P61  AG7 LYS C 135 ? ASN C 150 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P62  AG8 GLY C 166 ? GLY C 179 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P63  AG9 ARG C 191 ? VAL C 198 ? ARG C 456 VAL C 463 1 ? 8  
HELX_P HELX_P64  AH1 GLY C 215 ? ASP C 219 ? GLY C 480 ASP C 484 5 ? 5  
HELX_P HELX_P65  AH2 GLN C 224 ? LEU C 232 ? GLN C 489 LEU C 497 1 ? 9  
HELX_P HELX_P66  AH3 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P67  AH4 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P68  AH5 LYS C 285 ? ARG C 294 ? LYS C 550 ARG C 559 1 ? 10 
HELX_P HELX_P69  AH6 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P70  AH7 ARG C 302 ? GLN C 305 ? ARG C 567 GLN C 570 5 ? 4  
HELX_P HELX_P71  AH8 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P72  AH9 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P73  AI1 ALA C 324 ? SER C 326 ? ALA C 589 SER C 591 5 ? 3  
HELX_P HELX_P74  AI2 ILE C 327 ? PHE C 342 ? ILE C 592 PHE C 607 1 ? 16 
HELX_P HELX_P75  AI3 SER C 343 ? GLY C 357 ? SER C 608 GLY C 622 1 ? 15 
HELX_P HELX_P76  AI4 SER D 4   ? LYS D 16  ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P77  AI5 ASP D 19  ? PHE D 30  ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P78  AI6 GLN D 31  ? TYR D 32  ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P79  AI7 SER D 33  ? MET D 36  ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P80  AI8 CYS D 37  ? LYS D 42  ? CYS D 302 LYS D 307 1 ? 6  
HELX_P HELX_P81  AI9 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P82  AJ1 TYR D 51  ? SER D 65  ? TYR D 316 SER D 330 1 ? 15 
HELX_P HELX_P83  AJ2 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P84  AJ3 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P85  AJ4 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P86  AJ5 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P87  AJ6 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P88  AJ7 ARG D 191 ? GLY D 197 ? ARG D 456 GLY D 462 1 ? 7  
HELX_P HELX_P89  AJ8 VAL D 198 ? ILE D 200 ? VAL D 463 ILE D 465 5 ? 3  
HELX_P HELX_P90  AJ9 GLY D 214 ? ASP D 219 ? GLY D 479 ASP D 484 5 ? 6  
HELX_P HELX_P91  AK1 GLN D 224 ? ASN D 231 ? GLN D 489 ASN D 496 1 ? 8  
HELX_P HELX_P92  AK2 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P93  AK3 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P94  AK4 LYS D 285 ? SER D 295 ? LYS D 550 SER D 560 1 ? 11 
HELX_P HELX_P95  AK5 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P96  AK6 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P97  AK7 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P98  AK8 ILE D 327 ? PHE D 342 ? ILE D 592 PHE D 607 1 ? 16 
HELX_P HELX_P99  AK9 SER D 343 ? GLY D 357 ? SER D 608 GLY D 622 1 ? 15 
HELX_P HELX_P100 AL1 SER E 4   ? LYS E 16  ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P101 AL2 ASP E 19  ? PHE E 30  ? ASP E 284 PHE E 295 1 ? 12 
HELX_P HELX_P102 AL3 GLN E 31  ? TYR E 32  ? GLN E 296 TYR E 297 5 ? 2  
HELX_P HELX_P103 AL4 SER E 33  ? MET E 36  ? SER E 298 MET E 301 5 ? 4  
HELX_P HELX_P104 AL5 CYS E 37  ? LYS E 43  ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P105 AL6 GLN E 45  ? LYS E 50  ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P106 AL7 TYR E 51  ? SER E 65  ? TYR E 316 SER E 330 1 ? 15 
HELX_P HELX_P107 AL8 ASN E 67  ? LEU E 90  ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P108 AL9 THR E 91  ? PHE E 111 ? THR E 356 PHE E 376 1 ? 21 
HELX_P HELX_P109 AM1 ASP E 118 ? CYS E 131 ? ASP E 383 CYS E 396 1 ? 14 
HELX_P HELX_P110 AM2 LYS E 135 ? ASN E 150 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P111 AM3 GLY E 166 ? GLY E 179 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P112 AM4 ARG E 191 ? GLY E 197 ? ARG E 456 GLY E 462 1 ? 7  
HELX_P HELX_P113 AM5 VAL E 198 ? ILE E 200 ? VAL E 463 ILE E 465 5 ? 3  
HELX_P HELX_P114 AM6 GLY E 215 ? ASP E 219 ? GLY E 480 ASP E 484 5 ? 5  
HELX_P HELX_P115 AM7 GLN E 224 ? LEU E 232 ? GLN E 489 LEU E 497 1 ? 9  
HELX_P HELX_P116 AM8 LEU E 232 ? GLY E 238 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P117 AM9 PRO E 269 ? ALA E 274 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P118 AN1 LYS E 285 ? ARG E 294 ? LYS E 550 ARG E 559 1 ? 10 
HELX_P HELX_P119 AN2 GLU E 296 ? LYS E 301 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P120 AN3 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P121 AN4 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P122 AN5 ALA E 324 ? PHE E 342 ? ALA E 589 PHE E 607 1 ? 19 
HELX_P HELX_P123 AN6 SER E 343 ? GLY E 357 ? SER E 608 GLY E 622 1 ? 15 
HELX_P HELX_P124 AN7 SER F 4   ? LYS F 16  ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P125 AN8 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P126 AN9 GLN F 31  ? TYR F 32  ? GLN F 296 TYR F 297 5 ? 2  
HELX_P HELX_P127 AO1 SER F 33  ? MET F 36  ? SER F 298 MET F 301 5 ? 4  
HELX_P HELX_P128 AO2 CYS F 37  ? LYS F 43  ? CYS F 302 LYS F 308 1 ? 7  
HELX_P HELX_P129 AO3 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P130 AO4 TYR F 51  ? SER F 65  ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P131 AO5 ASN F 67  ? LEU F 90  ? ASN F 332 LEU F 355 1 ? 24 
HELX_P HELX_P132 AO6 THR F 91  ? ASP F 105 ? THR F 356 ASP F 370 1 ? 15 
HELX_P HELX_P133 AO7 ARG F 106 ? GLY F 112 ? ARG F 371 GLY F 377 1 ? 7  
HELX_P HELX_P134 AO8 ASP F 118 ? LEU F 133 ? ASP F 383 LEU F 398 1 ? 16 
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 ? VAL F 198 ? PRO F 453 VAL F 463 1 ? 11 
HELX_P HELX_P138 AP3 GLY F 214 ? ARG F 218 ? GLY F 479 ARG F 483 5 ? 5  
HELX_P HELX_P139 AP4 GLN F 224 ? LEU F 232 ? GLN F 489 LEU F 497 1 ? 9  
HELX_P HELX_P140 AP5 LEU F 232 ? GLY F 238 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P141 AP6 PRO F 269 ? ARG F 275 ? PRO F 534 ARG F 540 1 ? 7  
HELX_P HELX_P142 AP7 LYS F 285 ? ARG F 294 ? LYS F 550 ARG F 559 1 ? 10 
HELX_P HELX_P143 AP8 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P144 AP9 ARG F 302 ? GLN F 305 ? ARG F 567 GLN F 570 5 ? 4  
HELX_P HELX_P145 AQ1 SER F 306 ? ARG F 318 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P146 AQ2 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P147 AQ3 ALA F 324 ? SER F 326 ? ALA F 589 SER F 591 5 ? 3  
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 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
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      
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      
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 TYR A 156 ? LYS A 160 ? TYR A 421 LYS A 425 
AA1 2 GLY A 259 ? MET A 263 ? GLY A 524 MET A 528 
AA1 3 VAL A 205 ? GLU A 208 ? VAL A 470 GLU A 473 
AA1 4 LYS A 181 ? LEU A 183 ? LYS A 446 LEU A 448 
AA2 1 ASN A 243 ? LYS A 246 ? ASN A 508 LYS A 511 
AA2 2 LEU A 249 ? THR A 253 ? LEU A 514 THR A 518 
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 PHE B 276 ? ASP B 281 ? PHE B 541 ASP B 546 
AA4 1 VAL B 242 ? LEU B 244 ? VAL B 507 LEU B 509 
AA4 2 ARG B 252 ? GLN B 254 ? ARG B 517 GLN B 519 
AA5 1 GLY C 180 ? LEU C 183 ? GLY C 445 LEU C 448 
AA5 2 LEU C 204 ? PHE C 207 ? LEU C 469 PHE C 472 
AA5 3 GLY C 259 ? 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 ? LEU D 244 ? VAL D 507 LEU D 509 
AA8 2 ARG D 252 ? GLN D 254 ? ARG D 517 GLN D 519 
AA9 1 GLY E 180 ? LEU E 183 ? GLY E 445 LEU E 448 
AA9 2 LEU E 204 ? PHE E 207 ? LEU E 469 PHE E 472 
AA9 3 GLY E 259 ? 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 LYS E 278 ? ASP E 281 ? LYS E 543 ASP E 546 
AB1 1 VAL E 242 ? GLU E 245 ? VAL E 507 GLU E 510 
AB1 2 LYS E 251 ? GLN E 254 ? LYS E 516 GLN E 519 
AB2 1 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB2 2 GLY F 259 ? THR F 262 ? GLY F 524 THR F 527 
AB2 3 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB2 4 PHE F 276 ? ASP F 281 ? PHE F 541 ASP F 546 
AB3 1 VAL F 242 ? LYS F 246 ? VAL F 507 LYS F 511 
AB3 2 LEU F 249 ? GLN F 254 ? LEU F 514 GLN F 519 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 159 ? N PHE A 424 O VAL A 261 ? O VAL A 526 
AA1 2 3 O THR A 262 ? O THR A 527 N PHE A 207 ? N PHE A 472 
AA1 3 4 O VAL A 206 ? O VAL A 471 N LYS A 181 ? N LYS A 446 
AA2 1 2 N LEU A 244 ? N LEU A 509 O ARG A 252 ? O ARG A 517 
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 LYS B 160 ? N LYS B 425 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 LEU D 244 ? N LEU D 509 O ARG D 252 ? O ARG D 517 
AA9 1 2 N LYS E 181 ? N LYS E 446 O VAL E 206 ? O VAL E 471 
AA9 2 3 N PHE E 207 ? N PHE E 472 O ILE E 260 ? O ILE E 525 
AA9 3 4 O VAL E 261 ? O VAL E 526 N PHE E 159 ? N PHE E 424 
AA9 4 5 N LEU E 158 ? N LEU E 423 O ILE E 280 ? O ILE E 545 
AB1 1 2 N VAL E 242 ? N VAL E 507 O GLN E 254 ? O GLN E 519 
AB2 1 2 N PHE F 207 ? N PHE F 472 O THR F 262 ? O THR F 527 
AB2 2 3 O VAL F 261 ? O VAL F 526 N PHE F 159 ? N PHE F 424 
AB2 3 4 N TYR F 156 ? N TYR F 421 O VAL F 277 ? O VAL F 542 
AB3 1 2 N VAL F 242 ? N VAL F 507 O GLN F 254 ? O GLN F 519 
# 
_pdbx_entry_details.entry_id                   9FA2 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 ? ? 1.49 
2 1 HG1 A THR 434 ? ? O1A A ATP 800 ? ? 1.55 
3 1 HG  F SER 430 ? ? O2B F ATP 800 ? ? 1.59 
4 1 HG1 B THR 434 ? ? O1A B ATP 800 ? ? 1.59 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "C1'" S DT 1 ? ? "O4'" S DT 1 ? ? "C4'" S DT 1 ? ? 103.95 110.10 -6.15 1.00 N 
2 1 "O4'" S DT 1 ? ? "C1'" S DT 1 ? ? N1    S DT 1 ? ? 110.79 108.30 2.49  0.30 N 
3 1 "O4'" S DT 2 ? ? "C1'" S DT 2 ? ? N1    S DT 2 ? ? 110.14 108.30 1.84  0.30 N 
4 1 "O4'" S DT 3 ? ? "C1'" S DT 3 ? ? N1    S DT 3 ? ? 110.21 108.30 1.91  0.30 N 
5 1 "O4'" S DT 4 ? ? "C1'" S DT 4 ? ? N1    S DT 4 ? ? 110.49 108.30 2.19  0.30 N 
6 1 "O4'" S DT 5 ? ? "C1'" S DT 5 ? ? N1    S DT 5 ? ? 110.15 108.30 1.85  0.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS A 313 ? ? -98.24  -62.05 
2  1 LYS A 418 ? ? 57.89   -42.50 
3  1 PHE A 424 ? ? -113.30 75.31  
4  1 VAL A 450 ? ? -145.04 44.06  
5  1 SER A 504 ? ? -132.46 -63.91 
6  1 HIS A 513 ? ? 54.86   18.59  
7  1 THR A 518 ? ? -58.15  106.07 
8  1 GLU A 530 ? ? -67.16  74.35  
9  1 ARG A 540 ? ? -90.12  57.83  
10 1 ARG A 567 ? ? 57.04   17.94  
11 1 ASP B 283 ? ? -140.56 17.17  
12 1 HIS B 313 ? ? -90.96  -66.67 
13 1 LYS B 419 ? ? -148.95 58.64  
14 1 ARG B 420 ? ? -152.19 22.39  
15 1 ALA B 464 ? ? -68.64  0.17   
16 1 ASP B 466 ? ? 57.62   5.84   
17 1 LEU B 497 ? ? -77.68  36.32  
18 1 HIS B 513 ? ? 49.57   29.54  
19 1 SER B 560 ? ? -147.38 38.28  
20 1 ASP C 283 ? ? -143.52 22.39  
21 1 HIS C 313 ? ? -94.66  -64.79 
22 1 LYS C 418 ? ? 58.73   9.52   
23 1 ASP C 466 ? ? 56.56   11.47  
24 1 ASP C 474 ? ? 37.52   63.93  
25 1 GLU C 530 ? ? -78.15  46.80  
26 1 HIS D 313 ? ? -96.61  -62.05 
27 1 LYS D 418 ? ? 61.46   -43.90 
28 1 SER D 560 ? ? -113.64 58.43  
29 1 HIS E 313 ? ? -99.24  -61.61 
30 1 LYS E 418 ? ? 61.02   -42.31 
31 1 PRO E 427 ? ? -59.82  170.99 
32 1 ASP E 484 ? ? 57.39   14.72  
33 1 HIS E 513 ? ? 59.18   7.75   
34 1 GLU E 530 ? ? -80.19  43.50  
35 1 SER E 560 ? ? -142.97 38.25  
36 1 SER F 298 ? ? -52.41  109.23 
37 1 HIS F 313 ? ? -94.71  -62.97 
38 1 LYS F 418 ? ? 62.74   -52.40 
39 1 LEU F 452 ? ? -42.58  151.60 
40 1 ASP F 484 ? ? 56.50   18.49  
41 1 SER F 487 ? ? -96.89  50.91  
42 1 LEU F 497 ? ? -81.65  43.65  
43 1 HIS F 513 ? ? 55.98   15.17  
44 1 GLU F 530 ? ? -81.04  37.87  
45 1 SER F 560 ? ? -144.83 30.70  
# 
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 517 ? ? 0.094 'SIDE CHAIN' 
2 1 ARG A 540 ? ? 0.122 'SIDE CHAIN' 
3 1 ARG A 548 ? ? 0.082 'SIDE CHAIN' 
4 1 ARG C 483 ? ? 0.087 'SIDE CHAIN' 
5 1 ARG E 498 ? ? 0.167 'SIDE CHAIN' 
6 1 ARG E 540 ? ? 0.113 'SIDE CHAIN' 
7 1 ARG E 602 ? ? 0.139 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FA2 
_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                    9FA2 
_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                        9FA2 
_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              9FA2 
_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                9FA2 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
DT  OP3    O N N 135 
DT  P      P N N 136 
DT  OP1    O N N 137 
DT  OP2    O N N 138 
DT  "O5'"  O N N 139 
DT  "C5'"  C N N 140 
DT  "C4'"  C N R 141 
DT  "O4'"  O N N 142 
DT  "C3'"  C N S 143 
DT  "O3'"  O N N 144 
DT  "C2'"  C N N 145 
DT  "C1'"  C N R 146 
DT  N1     N N N 147 
DT  C2     C N N 148 
DT  O2     O N N 149 
DT  N3     N N N 150 
DT  C4     C N N 151 
DT  O4     O N N 152 
DT  C5     C N N 153 
DT  C7     C N N 154 
DT  C6     C N N 155 
DT  HOP3   H N N 156 
DT  HOP2   H N N 157 
DT  "H5'"  H N N 158 
DT  "H5''" H N N 159 
DT  "H4'"  H N N 160 
DT  "H3'"  H N N 161 
DT  "HO3'" H N N 162 
DT  "H2'"  H N N 163 
DT  "H2''" H N N 164 
DT  "H1'"  H N N 165 
DT  H3     H N N 166 
DT  H71    H N N 167 
DT  H72    H N N 168 
DT  H73    H N N 169 
DT  H6     H N N 170 
GLN N      N N N 171 
GLN CA     C N S 172 
GLN C      C N N 173 
GLN O      O N N 174 
GLN CB     C N N 175 
GLN CG     C N N 176 
GLN CD     C N N 177 
GLN OE1    O N N 178 
GLN NE2    N N N 179 
GLN OXT    O N N 180 
GLN H      H N N 181 
GLN H2     H N N 182 
GLN HA     H N N 183 
GLN HB2    H N N 184 
GLN HB3    H N N 185 
GLN HG2    H N N 186 
GLN HG3    H N N 187 
GLN HE21   H N N 188 
GLN HE22   H N N 189 
GLN HXT    H N N 190 
GLU N      N N N 191 
GLU CA     C N S 192 
GLU C      C N N 193 
GLU O      O N N 194 
GLU CB     C N N 195 
GLU CG     C N N 196 
GLU CD     C N N 197 
GLU OE1    O N N 198 
GLU OE2    O N N 199 
GLU OXT    O N N 200 
GLU H      H N N 201 
GLU H2     H N N 202 
GLU HA     H N N 203 
GLU HB2    H N N 204 
GLU HB3    H N N 205 
GLU HG2    H N N 206 
GLU HG3    H N N 207 
GLU HE2    H N N 208 
GLU HXT    H N N 209 
GLY N      N N N 210 
GLY CA     C N N 211 
GLY C      C N N 212 
GLY O      O N N 213 
GLY OXT    O N N 214 
GLY H      H N N 215 
GLY H2     H N N 216 
GLY HA2    H N N 217 
GLY HA3    H N N 218 
GLY HXT    H N N 219 
HIS N      N N N 220 
HIS CA     C N S 221 
HIS C      C N N 222 
HIS O      O N N 223 
HIS CB     C N N 224 
HIS CG     C Y N 225 
HIS ND1    N Y N 226 
HIS CD2    C Y N 227 
HIS CE1    C Y N 228 
HIS NE2    N Y N 229 
HIS OXT    O N N 230 
HIS H      H N N 231 
HIS H2     H N N 232 
HIS HA     H N N 233 
HIS HB2    H N N 234 
HIS HB3    H N N 235 
HIS HD1    H N N 236 
HIS HD2    H N N 237 
HIS HE1    H N N 238 
HIS HE2    H N N 239 
HIS HXT    H N N 240 
ILE N      N N N 241 
ILE CA     C N S 242 
ILE C      C N N 243 
ILE O      O N N 244 
ILE CB     C N S 245 
ILE CG1    C N N 246 
ILE CG2    C N N 247 
ILE CD1    C N N 248 
ILE OXT    O N N 249 
ILE H      H N N 250 
ILE H2     H N N 251 
ILE HA     H N N 252 
ILE HB     H N N 253 
ILE HG12   H N N 254 
ILE HG13   H N N 255 
ILE HG21   H N N 256 
ILE HG22   H N N 257 
ILE HG23   H N N 258 
ILE HD11   H N N 259 
ILE HD12   H N N 260 
ILE HD13   H N N 261 
ILE HXT    H N N 262 
LEU N      N N N 263 
LEU CA     C N S 264 
LEU C      C N N 265 
LEU O      O N N 266 
LEU CB     C N N 267 
LEU CG     C N N 268 
LEU CD1    C N N 269 
LEU CD2    C N N 270 
LEU OXT    O N N 271 
LEU H      H N N 272 
LEU H2     H N N 273 
LEU HA     H N N 274 
LEU HB2    H N N 275 
LEU HB3    H N N 276 
LEU HG     H N N 277 
LEU HD11   H N N 278 
LEU HD12   H N N 279 
LEU HD13   H N N 280 
LEU HD21   H N N 281 
LEU HD22   H N N 282 
LEU HD23   H N N 283 
LEU HXT    H N N 284 
LYS N      N N N 285 
LYS CA     C N S 286 
LYS C      C N N 287 
LYS O      O N N 288 
LYS CB     C N N 289 
LYS CG     C N N 290 
LYS CD     C N N 291 
LYS CE     C N N 292 
LYS NZ     N N N 293 
LYS OXT    O N N 294 
LYS H      H N N 295 
LYS H2     H N N 296 
LYS HA     H N N 297 
LYS HB2    H N N 298 
LYS HB3    H N N 299 
LYS HG2    H N N 300 
LYS HG3    H N N 301 
LYS HD2    H N N 302 
LYS HD3    H N N 303 
LYS HE2    H N N 304 
LYS HE3    H N N 305 
LYS HZ1    H N N 306 
LYS HZ2    H N N 307 
LYS HZ3    H N N 308 
LYS HXT    H N N 309 
MET N      N N N 310 
MET CA     C N S 311 
MET C      C N N 312 
MET O      O N N 313 
MET CB     C N N 314 
MET CG     C N N 315 
MET SD     S N N 316 
MET CE     C N N 317 
MET OXT    O N N 318 
MET H      H N N 319 
MET H2     H N N 320 
MET HA     H N N 321 
MET HB2    H N N 322 
MET HB3    H N N 323 
MET HG2    H N N 324 
MET HG3    H N N 325 
MET HE1    H N N 326 
MET HE2    H N N 327 
MET HE3    H N N 328 
MET HXT    H N N 329 
PHE N      N N N 330 
PHE CA     C N S 331 
PHE C      C N N 332 
PHE O      O N N 333 
PHE CB     C N N 334 
PHE CG     C Y N 335 
PHE CD1    C Y N 336 
PHE CD2    C Y N 337 
PHE CE1    C Y N 338 
PHE CE2    C Y N 339 
PHE CZ     C Y N 340 
PHE OXT    O N N 341 
PHE H      H N N 342 
PHE H2     H N N 343 
PHE HA     H N N 344 
PHE HB2    H N N 345 
PHE HB3    H N N 346 
PHE HD1    H N N 347 
PHE HD2    H N N 348 
PHE HE1    H N N 349 
PHE HE2    H N N 350 
PHE HZ     H N N 351 
PHE HXT    H N N 352 
PRO N      N N N 353 
PRO CA     C N S 354 
PRO C      C N N 355 
PRO O      O N N 356 
PRO CB     C N N 357 
PRO CG     C N N 358 
PRO CD     C N N 359 
PRO OXT    O N N 360 
PRO H      H N N 361 
PRO HA     H N N 362 
PRO HB2    H N N 363 
PRO HB3    H N N 364 
PRO HG2    H N N 365 
PRO HG3    H N N 366 
PRO HD2    H N N 367 
PRO HD3    H N N 368 
PRO HXT    H N N 369 
SER N      N N N 370 
SER CA     C N S 371 
SER C      C N N 372 
SER O      O N N 373 
SER CB     C N N 374 
SER OG     O N N 375 
SER OXT    O N N 376 
SER H      H N N 377 
SER H2     H N N 378 
SER HA     H N N 379 
SER HB2    H N N 380 
SER HB3    H N N 381 
SER HG     H N N 382 
SER HXT    H N N 383 
THR N      N N N 384 
THR CA     C N S 385 
THR C      C N N 386 
THR O      O N N 387 
THR CB     C N R 388 
THR OG1    O N N 389 
THR CG2    C N N 390 
THR OXT    O N N 391 
THR H      H N N 392 
THR H2     H N N 393 
THR HA     H N N 394 
THR HB     H N N 395 
THR HG1    H N N 396 
THR HG21   H N N 397 
THR HG22   H N N 398 
THR HG23   H N N 399 
THR HXT    H N N 400 
TRP N      N N N 401 
TRP CA     C N S 402 
TRP C      C N N 403 
TRP O      O N N 404 
TRP CB     C N N 405 
TRP CG     C Y N 406 
TRP CD1    C Y N 407 
TRP CD2    C Y N 408 
TRP NE1    N Y N 409 
TRP CE2    C Y N 410 
TRP CE3    C Y N 411 
TRP CZ2    C Y N 412 
TRP CZ3    C Y N 413 
TRP CH2    C Y N 414 
TRP OXT    O N N 415 
TRP H      H N N 416 
TRP H2     H N N 417 
TRP HA     H N N 418 
TRP HB2    H N N 419 
TRP HB3    H N N 420 
TRP HD1    H N N 421 
TRP HE1    H N N 422 
TRP HE3    H N N 423 
TRP HZ2    H N N 424 
TRP HZ3    H N N 425 
TRP HH2    H N N 426 
TRP HXT    H N N 427 
TYR N      N N N 428 
TYR CA     C N S 429 
TYR C      C N N 430 
TYR O      O N N 431 
TYR CB     C N N 432 
TYR CG     C Y N 433 
TYR CD1    C Y N 434 
TYR CD2    C Y N 435 
TYR CE1    C Y N 436 
TYR CE2    C Y N 437 
TYR CZ     C Y N 438 
TYR OH     O N N 439 
TYR OXT    O N N 440 
TYR H      H N N 441 
TYR H2     H N N 442 
TYR HA     H N N 443 
TYR HB2    H N N 444 
TYR HB3    H N N 445 
TYR HD1    H N N 446 
TYR HD2    H N N 447 
TYR HE1    H N N 448 
TYR HE2    H N N 449 
TYR HH     H N N 450 
TYR HXT    H N N 451 
VAL N      N N N 452 
VAL CA     C N S 453 
VAL C      C N N 454 
VAL O      O N N 455 
VAL CB     C N N 456 
VAL CG1    C N N 457 
VAL CG2    C N N 458 
VAL OXT    O N N 459 
VAL H      H N N 460 
VAL H2     H N N 461 
VAL HA     H N N 462 
VAL HB     H N N 463 
VAL HG11   H N N 464 
VAL HG12   H N N 465 
VAL HG13   H N N 466 
VAL HG21   H N N 467 
VAL HG22   H N N 468 
VAL HG23   H N N 469 
VAL HXT    H N N 470 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
DT  OP3   P      sing N N 132 
DT  OP3   HOP3   sing N N 133 
DT  P     OP1    doub N N 134 
DT  P     OP2    sing N N 135 
DT  P     "O5'"  sing N N 136 
DT  OP2   HOP2   sing N N 137 
DT  "O5'" "C5'"  sing N N 138 
DT  "C5'" "C4'"  sing N N 139 
DT  "C5'" "H5'"  sing N N 140 
DT  "C5'" "H5''" sing N N 141 
DT  "C4'" "O4'"  sing N N 142 
DT  "C4'" "C3'"  sing N N 143 
DT  "C4'" "H4'"  sing N N 144 
DT  "O4'" "C1'"  sing N N 145 
DT  "C3'" "O3'"  sing N N 146 
DT  "C3'" "C2'"  sing N N 147 
DT  "C3'" "H3'"  sing N N 148 
DT  "O3'" "HO3'" sing N N 149 
DT  "C2'" "C1'"  sing N N 150 
DT  "C2'" "H2'"  sing N N 151 
DT  "C2'" "H2''" sing N N 152 
DT  "C1'" N1     sing N N 153 
DT  "C1'" "H1'"  sing N N 154 
DT  N1    C2     sing N N 155 
DT  N1    C6     sing N N 156 
DT  C2    O2     doub N N 157 
DT  C2    N3     sing N N 158 
DT  N3    C4     sing N N 159 
DT  N3    H3     sing N N 160 
DT  C4    O4     doub N N 161 
DT  C4    C5     sing N N 162 
DT  C5    C7     sing N N 163 
DT  C5    C6     doub N N 164 
DT  C7    H71    sing N N 165 
DT  C7    H72    sing N N 166 
DT  C7    H73    sing N N 167 
DT  C6    H6     sing N N 168 
GLN N     CA     sing N N 169 
GLN N     H      sing N N 170 
GLN N     H2     sing N N 171 
GLN CA    C      sing N N 172 
GLN CA    CB     sing N N 173 
GLN CA    HA     sing N N 174 
GLN C     O      doub N N 175 
GLN C     OXT    sing N N 176 
GLN CB    CG     sing N N 177 
GLN CB    HB2    sing N N 178 
GLN CB    HB3    sing N N 179 
GLN CG    CD     sing N N 180 
GLN CG    HG2    sing N N 181 
GLN CG    HG3    sing N N 182 
GLN CD    OE1    doub N N 183 
GLN CD    NE2    sing N N 184 
GLN NE2   HE21   sing N N 185 
GLN NE2   HE22   sing N N 186 
GLN OXT   HXT    sing N N 187 
GLU N     CA     sing N N 188 
GLU N     H      sing N N 189 
GLU N     H2     sing N N 190 
GLU CA    C      sing N N 191 
GLU CA    CB     sing N N 192 
GLU CA    HA     sing N N 193 
GLU C     O      doub N N 194 
GLU C     OXT    sing N N 195 
GLU CB    CG     sing N N 196 
GLU CB    HB2    sing N N 197 
GLU CB    HB3    sing N N 198 
GLU CG    CD     sing N N 199 
GLU CG    HG2    sing N N 200 
GLU CG    HG3    sing N N 201 
GLU CD    OE1    doub N N 202 
GLU CD    OE2    sing N N 203 
GLU OE2   HE2    sing N N 204 
GLU OXT   HXT    sing N N 205 
GLY N     CA     sing N N 206 
GLY N     H      sing N N 207 
GLY N     H2     sing N N 208 
GLY CA    C      sing N N 209 
GLY CA    HA2    sing N N 210 
GLY CA    HA3    sing N N 211 
GLY C     O      doub N N 212 
GLY C     OXT    sing N N 213 
GLY OXT   HXT    sing N N 214 
HIS N     CA     sing N N 215 
HIS N     H      sing N N 216 
HIS N     H2     sing N N 217 
HIS CA    C      sing N N 218 
HIS CA    CB     sing N N 219 
HIS CA    HA     sing N N 220 
HIS C     O      doub N N 221 
HIS C     OXT    sing N N 222 
HIS CB    CG     sing N N 223 
HIS CB    HB2    sing N N 224 
HIS CB    HB3    sing N N 225 
HIS CG    ND1    sing Y N 226 
HIS CG    CD2    doub Y N 227 
HIS ND1   CE1    doub Y N 228 
HIS ND1   HD1    sing N N 229 
HIS CD2   NE2    sing Y N 230 
HIS CD2   HD2    sing N N 231 
HIS CE1   NE2    sing Y N 232 
HIS CE1   HE1    sing N N 233 
HIS NE2   HE2    sing N N 234 
HIS OXT   HXT    sing N N 235 
ILE N     CA     sing N N 236 
ILE N     H      sing N N 237 
ILE N     H2     sing N N 238 
ILE CA    C      sing N N 239 
ILE CA    CB     sing N N 240 
ILE CA    HA     sing N N 241 
ILE C     O      doub N N 242 
ILE C     OXT    sing N N 243 
ILE CB    CG1    sing N N 244 
ILE CB    CG2    sing N N 245 
ILE CB    HB     sing N N 246 
ILE CG1   CD1    sing N N 247 
ILE CG1   HG12   sing N N 248 
ILE CG1   HG13   sing N N 249 
ILE CG2   HG21   sing N N 250 
ILE CG2   HG22   sing N N 251 
ILE CG2   HG23   sing N N 252 
ILE CD1   HD11   sing N N 253 
ILE CD1   HD12   sing N N 254 
ILE CD1   HD13   sing N N 255 
ILE OXT   HXT    sing N N 256 
LEU N     CA     sing N N 257 
LEU N     H      sing N N 258 
LEU N     H2     sing N N 259 
LEU CA    C      sing N N 260 
LEU CA    CB     sing N N 261 
LEU CA    HA     sing N N 262 
LEU C     O      doub N N 263 
LEU C     OXT    sing N N 264 
LEU CB    CG     sing N N 265 
LEU CB    HB2    sing N N 266 
LEU CB    HB3    sing N N 267 
LEU CG    CD1    sing N N 268 
LEU CG    CD2    sing N N 269 
LEU CG    HG     sing N N 270 
LEU CD1   HD11   sing N N 271 
LEU CD1   HD12   sing N N 272 
LEU CD1   HD13   sing N N 273 
LEU CD2   HD21   sing N N 274 
LEU CD2   HD22   sing N N 275 
LEU CD2   HD23   sing N N 276 
LEU OXT   HXT    sing N N 277 
LYS N     CA     sing N N 278 
LYS N     H      sing N N 279 
LYS N     H2     sing N N 280 
LYS CA    C      sing N N 281 
LYS CA    CB     sing N N 282 
LYS CA    HA     sing N N 283 
LYS C     O      doub N N 284 
LYS C     OXT    sing N N 285 
LYS CB    CG     sing N N 286 
LYS CB    HB2    sing N N 287 
LYS CB    HB3    sing N N 288 
LYS CG    CD     sing N N 289 
LYS CG    HG2    sing N N 290 
LYS CG    HG3    sing N N 291 
LYS CD    CE     sing N N 292 
LYS CD    HD2    sing N N 293 
LYS CD    HD3    sing N N 294 
LYS CE    NZ     sing N N 295 
LYS CE    HE2    sing N N 296 
LYS CE    HE3    sing N N 297 
LYS NZ    HZ1    sing N N 298 
LYS NZ    HZ2    sing N N 299 
LYS NZ    HZ3    sing N N 300 
LYS OXT   HXT    sing N N 301 
MET N     CA     sing N N 302 
MET N     H      sing N N 303 
MET N     H2     sing N N 304 
MET CA    C      sing N N 305 
MET CA    CB     sing N N 306 
MET CA    HA     sing N N 307 
MET C     O      doub N N 308 
MET C     OXT    sing N N 309 
MET CB    CG     sing N N 310 
MET CB    HB2    sing N N 311 
MET CB    HB3    sing N N 312 
MET CG    SD     sing N N 313 
MET CG    HG2    sing N N 314 
MET CG    HG3    sing N N 315 
MET SD    CE     sing N N 316 
MET CE    HE1    sing N N 317 
MET CE    HE2    sing N N 318 
MET CE    HE3    sing N N 319 
MET OXT   HXT    sing N N 320 
PHE N     CA     sing N N 321 
PHE N     H      sing N N 322 
PHE N     H2     sing N N 323 
PHE CA    C      sing N N 324 
PHE CA    CB     sing N N 325 
PHE CA    HA     sing N N 326 
PHE C     O      doub N N 327 
PHE C     OXT    sing N N 328 
PHE CB    CG     sing N N 329 
PHE CB    HB2    sing N N 330 
PHE CB    HB3    sing N N 331 
PHE CG    CD1    doub Y N 332 
PHE CG    CD2    sing Y N 333 
PHE CD1   CE1    sing Y N 334 
PHE CD1   HD1    sing N N 335 
PHE CD2   CE2    doub Y N 336 
PHE CD2   HD2    sing N N 337 
PHE CE1   CZ     doub Y N 338 
PHE CE1   HE1    sing N N 339 
PHE CE2   CZ     sing Y N 340 
PHE CE2   HE2    sing N N 341 
PHE CZ    HZ     sing N N 342 
PHE OXT   HXT    sing N N 343 
PRO N     CA     sing N N 344 
PRO N     CD     sing N N 345 
PRO N     H      sing N N 346 
PRO CA    C      sing N N 347 
PRO CA    CB     sing N N 348 
PRO CA    HA     sing N N 349 
PRO C     O      doub N N 350 
PRO C     OXT    sing N N 351 
PRO CB    CG     sing N N 352 
PRO CB    HB2    sing N N 353 
PRO CB    HB3    sing N N 354 
PRO CG    CD     sing N N 355 
PRO CG    HG2    sing N N 356 
PRO CG    HG3    sing N N 357 
PRO CD    HD2    sing N N 358 
PRO CD    HD3    sing N N 359 
PRO OXT   HXT    sing N N 360 
SER N     CA     sing N N 361 
SER N     H      sing N N 362 
SER N     H2     sing N N 363 
SER CA    C      sing N N 364 
SER CA    CB     sing N N 365 
SER CA    HA     sing N N 366 
SER C     O      doub N N 367 
SER C     OXT    sing N N 368 
SER CB    OG     sing N N 369 
SER CB    HB2    sing N N 370 
SER CB    HB3    sing N N 371 
SER OG    HG     sing N N 372 
SER OXT   HXT    sing N N 373 
THR N     CA     sing N N 374 
THR N     H      sing N N 375 
THR N     H2     sing N N 376 
THR CA    C      sing N N 377 
THR CA    CB     sing N N 378 
THR CA    HA     sing N N 379 
THR C     O      doub N N 380 
THR C     OXT    sing N N 381 
THR CB    OG1    sing N N 382 
THR CB    CG2    sing N N 383 
THR CB    HB     sing N N 384 
THR OG1   HG1    sing N N 385 
THR CG2   HG21   sing N N 386 
THR CG2   HG22   sing N N 387 
THR CG2   HG23   sing N N 388 
THR OXT   HXT    sing N N 389 
TRP N     CA     sing N N 390 
TRP N     H      sing N N 391 
TRP N     H2     sing N N 392 
TRP CA    C      sing N N 393 
TRP CA    CB     sing N N 394 
TRP CA    HA     sing N N 395 
TRP C     O      doub N N 396 
TRP C     OXT    sing N N 397 
TRP CB    CG     sing N N 398 
TRP CB    HB2    sing N N 399 
TRP CB    HB3    sing N N 400 
TRP CG    CD1    doub Y N 401 
TRP CG    CD2    sing Y N 402 
TRP CD1   NE1    sing Y N 403 
TRP CD1   HD1    sing N N 404 
TRP CD2   CE2    doub Y N 405 
TRP CD2   CE3    sing Y N 406 
TRP NE1   CE2    sing Y N 407 
TRP NE1   HE1    sing N N 408 
TRP CE2   CZ2    sing Y N 409 
TRP CE3   CZ3    doub Y N 410 
TRP CE3   HE3    sing N N 411 
TRP CZ2   CH2    doub Y N 412 
TRP CZ2   HZ2    sing N N 413 
TRP CZ3   CH2    sing Y N 414 
TRP CZ3   HZ3    sing N N 415 
TRP CH2   HH2    sing N N 416 
TRP OXT   HXT    sing N N 417 
TYR N     CA     sing N N 418 
TYR N     H      sing N N 419 
TYR N     H2     sing N N 420 
TYR CA    C      sing N N 421 
TYR CA    CB     sing N N 422 
TYR CA    HA     sing N N 423 
TYR C     O      doub N N 424 
TYR C     OXT    sing N N 425 
TYR CB    CG     sing N N 426 
TYR CB    HB2    sing N N 427 
TYR CB    HB3    sing N N 428 
TYR CG    CD1    doub Y N 429 
TYR CG    CD2    sing Y N 430 
TYR CD1   CE1    sing Y N 431 
TYR CD1   HD1    sing N N 432 
TYR CD2   CE2    doub Y N 433 
TYR CD2   HD2    sing N N 434 
TYR CE1   CZ     doub Y N 435 
TYR CE1   HE1    sing N N 436 
TYR CE2   CZ     sing Y N 437 
TYR CE2   HE2    sing N N 438 
TYR CZ    OH     sing N N 439 
TYR OH    HH     sing N N 440 
TYR OXT   HXT    sing N N 441 
VAL N     CA     sing N N 442 
VAL N     H      sing N N 443 
VAL N     H2     sing N N 444 
VAL CA    C      sing N N 445 
VAL CA    CB     sing N N 446 
VAL CA    HA     sing N N 447 
VAL C     O      doub N N 448 
VAL C     OXT    sing N N 449 
VAL CB    CG1    sing N N 450 
VAL CB    CG2    sing N N 451 
VAL CB    HB     sing N N 452 
VAL CG1   HG11   sing N N 453 
VAL CG1   HG12   sing N N 454 
VAL CG1   HG13   sing N N 455 
VAL CG2   HG21   sing N N 456 
VAL CG2   HG22   sing N N 457 
VAL CG2   HG23   sing N N 458 
VAL OXT   HXT    sing N N 459 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-10 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FA2 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Active SV40 LTAg complex with DNA (3D variability component_002, frame_005).' 
# 
_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 ? 
# 
_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.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' Other     ? 
2 'in silico model'    AlphaFold ? 
# 
_atom_sites.entry_id                    9FA2 
_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   ? 138.933 115.355 87.386  1.00 85.81  ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 138.243 116.638 87.424  1.00 94.22  ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.768 116.417 87.768  1.00 91.10  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.296 115.284 87.754  1.00 90.03  ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 138.423 117.366 86.094  1.00 95.19  ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 138.135 118.848 86.165  1.00 94.44  ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 138.575 119.544 84.896  1.00 101.34 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 138.247 121.021 84.947  1.00 109.79 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 138.603 121.714 83.678  1.00 116.29 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 138.415 114.670 87.448  1.00 87.35  ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 138.635 117.188 88.122  1.00 93.09  ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 139.347 117.262 85.810  1.00 94.97  ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 137.832 116.973 85.432  1.00 94.29  ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 137.180 118.985 86.265  1.00 94.43  ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 138.615 119.238 86.913  1.00 93.91  ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 139.537 119.450 84.796  1.00 100.67 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 138.118 119.151 84.134  1.00 101.86 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 137.292 121.128 85.092  1.00 109.20 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 138.743 121.435 85.672  1.00 107.53 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 138.157 121.354 82.996  1.00 114.94 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 139.478 121.635 83.526  1.00 114.18 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 138.400 122.580 83.736  1.00 115.86 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 136.046 117.489 88.087  1.00 83.97  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.813 117.388 88.854  1.00 79.04  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.589 117.841 88.072  1.00 73.41  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 133.666 118.719 87.211  1.00 79.23  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 134.908 118.227 90.124  1.00 84.88  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 136.225 118.073 90.848  1.00 98.57  ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 136.615 116.624 91.014  1.00 102.54 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 135.757 115.752 91.133  1.00 96.40  ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 137.916 116.355 91.023  1.00 103.87 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 136.340 118.293 88.011  1.00 86.63  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 134.671 116.463 89.110  1.00 84.09  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 134.807 119.164 89.887  1.00 85.44  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 134.198 117.962 90.730  1.00 86.29  ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 136.923 118.520 90.341  1.00 94.87  ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 136.151 118.471 91.731  1.00 97.29  ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 138.490 116.991 90.942  1.00 100.28 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 138.185 115.542 91.123  1.00 98.48  ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 132.453 117.222 88.398  1.00 66.56  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 131.167 117.679 87.891  1.00 63.03  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 130.893 119.059 88.449  1.00 66.12  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 131.000 119.281 89.659  1.00 72.18  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 130.046 116.715 88.300  1.00 64.08  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 128.713 117.211 87.781  1.00 64.89  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 130.314 115.337 87.781  1.00 68.84  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 132.399 116.589 88.978  1.00 71.40  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 131.195 117.732 86.921  1.00 66.56  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 129.998 116.676 89.269  1.00 64.32  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 128.461 118.020 88.256  1.00 65.24  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 128.791 117.397 86.831  1.00 65.35  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 128.042 116.524 87.927  1.00 65.38  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 131.138 115.001 88.168  1.00 71.26  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 130.388 115.376 86.814  1.00 68.65  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 129.571 114.763 88.030  1.00 66.70  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.536 119.996 87.586  1.00 64.97  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 130.017 121.270 88.059  1.00 64.16  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 128.515 121.148 88.283  1.00 61.60  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 127.743 121.020 87.330  1.00 58.02  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.333 122.386 87.072  1.00 67.01  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 129.831 123.616 87.561  1.00 71.14  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 130.486 119.882 86.734  1.00 65.87  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.432 121.494 88.907  1.00 64.54  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 131.294 122.456 86.959  1.00 64.70  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 129.907 122.189 86.221  1.00 67.85  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 130.458 124.080 87.873  1.00 69.97  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 128.107 121.187 89.551  1.00 64.67  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 126.695 121.287 89.894  1.00 62.59  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 126.116 122.625 89.456  1.00 61.65  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 124.909 122.738 89.234  1.00 64.84  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.518 121.141 91.404  1.00 62.46  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 126.973 119.842 92.011  1.00 63.02  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 128.100 119.143 91.713  1.00 63.22  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 126.336 119.131 93.081  1.00 62.93  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 128.192 118.032 92.510  1.00 64.61  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 127.118 118.003 93.357  1.00 64.01  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 125.170 119.336 93.822  1.00 64.42  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 126.772 117.083 94.336  1.00 65.12  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 124.830 118.421 94.789  1.00 62.32  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 125.626 117.312 95.041  1.00 62.56  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 128.637 121.201 90.228  1.00 64.68  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 126.200 120.577 89.452  1.00 62.34  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 127.015 121.852 91.838  1.00 63.22  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.573 121.238 91.608  1.00 61.67  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 128.719 119.380 91.059  1.00 64.25  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 128.818 117.442 92.475  1.00 64.61  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 124.630 120.077 93.659  1.00 64.16  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 127.301 116.335 94.506  1.00 65.23  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 124.057 118.553 95.294  1.00 62.59  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 125.370 116.710 95.705  1.00 63.43  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 126.970 123.634 89.322  1.00 61.42  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 126.547 124.947 88.855  1.00 59.19  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 126.037 124.893 87.422  1.00 61.22  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 124.937 125.364 87.121  1.00 61.32  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 127.720 125.908 88.986  1.00 60.23  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 127.335 127.346 89.068  1.00 59.35  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 128.551 128.174 89.367  1.00 63.66  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 128.161 129.574 89.753  1.00 73.20  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 129.273 130.267 90.456  1.00 82.37  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 127.811 123.579 89.494  1.00 62.38  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 125.826 125.271 89.420  1.00 59.82  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 128.209 125.686 89.796  1.00 61.36  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 128.301 125.799 88.215  1.00 61.67  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 126.962 127.634 88.219  1.00 61.23  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 126.691 127.468 89.784  1.00 60.55  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 129.035 127.776 90.109  1.00 64.84  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 129.117 128.215 88.579  1.00 64.02  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 127.938 130.078 88.954  1.00 71.19  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 127.397 129.539 90.352  1.00 71.49  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 129.985 130.323 89.923  1.00 79.37  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 129.496 129.813 91.190  1.00 78.71  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 129.020 131.088 90.691  1.00 79.70  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 126.830 124.318 86.522  1.00 60.86  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 126.419 124.205 85.128  1.00 61.66  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 125.124 123.420 84.984  1.00 64.12  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 124.291 123.737 84.128  1.00 64.74  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 127.529 123.543 84.324  1.00 61.96  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 128.832 124.330 84.263  1.00 65.32  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 129.844 123.571 83.446  1.00 71.58  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 128.603 125.699 83.667  1.00 69.62  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 127.614 124.004 86.691  1.00 62.00  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 126.261 125.093 84.769  1.00 62.10  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 127.725 122.680 84.724  1.00 62.87  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 127.218 123.416 83.413  1.00 63.10  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 129.182 124.443 85.162  1.00 63.97  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 129.509 123.472 82.539  1.00 70.76  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 129.979 122.697 83.847  1.00 69.40  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 130.680 124.065 83.440  1.00 71.14  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 128.056 126.228 84.270  1.00 66.20  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 128.154 125.600 82.811  1.00 68.92  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 129.462 126.134 83.541  1.00 69.35  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 124.934 122.390 85.804  1.00 63.82  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 123.665 121.671 85.796  1.00 61.76  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 122.529 122.586 86.222  1.00 60.49  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 121.472 122.629 85.586  1.00 60.02  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 123.747 120.430 86.700  1.00 64.38  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 122.402 119.735 86.770  1.00 67.44  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 124.785 119.474 86.174  1.00 70.25  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 125.511 122.101 86.374  1.00 63.23  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 123.479 121.369 84.892  1.00 62.74  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 124.001 120.700 87.598  1.00 63.24  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 122.508 118.893 87.242  1.00 65.96  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 121.770 120.297 87.246  1.00 67.00  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 122.085 119.567 85.867  1.00 66.98  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 124.542 119.218 85.269  1.00 68.17  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 125.652 119.910 86.174  1.00 68.61  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 124.807 118.688 86.744  1.00 68.02  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 122.727 123.338 87.297  1.00 62.67  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 121.634 124.156 87.804  1.00 61.96  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 121.274 125.276 86.837  1.00 60.94  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 120.110 125.679 86.772  1.00 63.74  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 121.981 124.711 89.179  1.00 66.26  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.330 123.630 90.046  1.00 68.14  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 120.784 125.407 89.772  1.00 64.63  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.457 123.371 87.753  1.00 63.90  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 120.849 123.593 87.905  1.00 61.83  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 122.719 125.339 89.112  1.00 64.68  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 123.089 123.331 89.839  1.00 66.02  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 120.582 126.216 89.274  1.00 65.66  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 120.012 124.818 89.747  1.00 63.38  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 120.968 125.646 90.695  1.00 64.00  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 122.245 125.794 86.085  1.00 58.71  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 121.926 126.713 84.997  1.00 57.21  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 120.956 126.100 84.000  1.00 56.30  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 119.956 126.721 83.631  1.00 57.73  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 123.191 127.127 84.261  1.00 60.34  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 124.081 128.034 85.032  1.00 64.47  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 125.245 128.494 84.203  1.00 69.00  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 125.180 128.345 82.968  1.00 67.49  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 126.222 129.006 84.779  1.00 77.96  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 123.081 125.597 86.158  1.00 60.67  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 121.514 127.512 85.365  1.00 58.99  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 123.696 126.328 84.036  1.00 62.04  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 122.931 127.588 83.447  1.00 60.53  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.576 128.815 85.312  1.00 64.18  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 124.425 127.561 85.807  1.00 64.28  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 121.238 124.881 83.546  1.00 56.76  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 120.353 124.235 82.585  1.00 57.05  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 118.953 124.064 83.144  1.00 59.89  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 117.965 124.274 82.435  1.00 64.03  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 120.917 122.879 82.195  1.00 59.41  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 120.093 122.152 81.168  1.00 56.15  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 120.151 122.507 79.838  1.00 59.11  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 119.243 121.128 81.532  1.00 55.23  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 119.399 121.860 78.900  1.00 62.12  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.489 120.474 80.598  1.00 56.75  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.574 120.844 79.284  1.00 63.52  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 117.832 120.186 78.341  1.00 76.11  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 121.911 124.406 83.795  1.00 59.01  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 120.296 124.783 81.785  1.00 56.75  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 121.808 123.004 81.831  1.00 59.93  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 120.962 122.321 82.989  1.00 59.11  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 120.707 123.208 79.576  1.00 59.62  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 119.179 120.882 82.428  1.00 57.11  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 119.454 122.106 78.003  1.00 62.35  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 117.928 119.775 80.853  1.00 58.46  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 117.891 120.579 77.600  1.00 72.68  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 118.845 123.679 84.409  1.00 62.14  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 117.530 123.540 85.017  1.00 61.35  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 116.797 124.869 85.037  1.00 59.46  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 115.604 124.939 84.728  1.00 61.12  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 117.672 122.988 86.431  1.00 63.04  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 119.508 123.515 84.934  1.00 60.82  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 117.004 122.912 84.497  1.00 60.21  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 118.187 122.165 86.394  1.00 61.75  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 118.136 123.642 86.979  1.00 61.45  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 116.790 122.812 86.795  1.00 62.45  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 117.499 125.937 85.399  1.00 58.68  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 116.893 127.260 85.408  1.00 61.73  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 116.454 127.668 84.012  1.00 63.99  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 115.332 128.141 83.812  1.00 70.06  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 117.885 128.265 85.985  1.00 63.28  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 118.150 128.050 87.456  1.00 64.61  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 116.797 128.580 88.503  1.00 72.62  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 117.148 130.323 88.601  1.00 67.29  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 118.327 125.921 85.634  1.00 60.19  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 116.113 127.245 85.987  1.00 62.10  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 118.730 128.180 85.513  1.00 62.78  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 117.531 129.162 85.869  1.00 62.84  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.290 127.102 87.612  1.00 63.80  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 118.943 128.547 87.712  1.00 63.08  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 118.036 130.442 88.977  1.00 65.49  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 116.487 130.746 89.173  1.00 67.32  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 117.110 130.705 87.709  1.00 67.29  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 117.323 127.481 83.029  1.00 61.22  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 117.052 127.991 81.695  1.00 58.56  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 116.022 127.157 80.948  1.00 61.58  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 115.233 127.712 80.180  1.00 66.32  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 118.360 128.074 80.925  1.00 58.16  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 119.209 129.191 81.461  1.00 63.33  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 120.469 129.394 80.686  1.00 71.96  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 120.744 128.589 79.779  1.00 74.18  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 121.190 130.363 80.988  1.00 74.86  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 118.110 127.145 83.131  1.00 61.36  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 116.699 128.892 81.772  1.00 61.06  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 118.847 127.239 81.024  1.00 60.43  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 118.175 128.249 79.988  1.00 61.53  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 118.699 130.016 81.426  1.00 63.58  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 119.449 128.990 82.381  1.00 63.72  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 115.995 125.843 81.157  1.00 60.13  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 114.868 125.061 80.663  1.00 56.36  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 113.608 125.310 81.469  1.00 65.75  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 112.517 124.958 81.017  1.00 72.82  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 115.156 123.569 80.739  1.00 62.03  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 115.549 123.242 82.076  1.00 72.16  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 116.252 123.175 79.787  1.00 68.44  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 116.523 125.425 81.690  1.00 61.53  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 114.693 125.292 79.736  1.00 58.72  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 114.354 123.073 80.509  1.00 62.03  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 116.315 123.552 82.233  1.00 65.74  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 117.101 123.539 80.087  1.00 65.38  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 116.316 122.207 79.761  1.00 66.23  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 116.059 123.503 78.895  1.00 64.08  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 113.732 125.888 82.655  1.00 68.57  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 112.658 125.892 83.636  1.00 69.37  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 112.190 124.486 83.964  1.00 68.65  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 111.058 124.286 84.404  1.00 64.24  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 111.484 126.758 83.183  1.00 69.65  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 111.897 128.095 82.617  1.00 71.73  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 110.672 128.959 82.395  1.00 87.67  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.001 130.254 81.672  1.00 100.59 ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 109.791 131.119 81.516  1.00 108.14 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 114.492 126.115 82.982  1.00 66.14  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 113.001 126.279 84.458  1.00 68.06  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 110.989 126.284 82.495  1.00 69.74  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 110.907 126.925 83.946  1.00 71.74  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 112.486 128.547 83.242  1.00 71.40  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.340 127.966 81.762  1.00 70.78  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.028 128.468 81.858  1.00 86.32  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.282 129.184 83.256  1.00 86.42  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 111.662 130.747 82.185  1.00 95.71  ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 111.346 130.050 80.788  1.00 96.51  ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 109.459 131.325 82.317  1.00 105.17 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 110.006 131.873 81.091  1.00 106.25 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 109.166 130.692 81.046  1.00 105.24 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 113.045 123.500 83.740  1.00 70.57  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 112.681 122.128 84.033  1.00 68.54  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 112.539 121.974 85.533  1.00 68.17  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 113.388 122.440 86.296  1.00 75.89  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 113.737 121.167 83.505  1.00 72.31  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 113.394 119.472 83.932  1.00 86.93  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 113.863 123.609 83.495  1.00 68.50  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 111.831 121.916 83.615  1.00 68.64  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 113.772 121.234 82.537  1.00 70.99  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 114.599 121.405 83.885  1.00 70.62  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 114.309 118.815 83.521  1.00 84.21  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 111.471 121.323 85.959  1.00 63.01  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 111.201 121.195 87.381  1.00 68.04  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 110.728 119.798 87.727  1.00 68.84  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 109.953 119.618 88.670  1.00 73.71  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 110.183 122.233 87.831  1.00 75.26  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 108.881 122.120 87.089  1.00 87.96  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 108.752 121.198 86.259  1.00 85.00  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 107.987 122.960 87.323  1.00 95.23  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 110.840 121.038 85.448  1.00 68.70  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 112.021 121.353 87.875  1.00 71.26  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 110.006 122.119 88.779  1.00 76.03  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 110.548 123.118 87.666  1.00 75.85  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 111.172 118.802 86.973  1.00 64.26  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 110.998 117.411 87.349  1.00 62.81  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 112.350 116.725 87.333  1.00 61.58  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 113.112 116.863 86.374  1.00 65.51  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 110.035 116.694 86.414  1.00 70.31  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 110.057 115.208 86.615  1.00 79.70  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 109.992 114.776 87.782  1.00 76.00  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 110.147 114.468 85.614  1.00 87.86  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 111.695 118.916 86.300  1.00 67.44  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 110.641 117.358 88.251  1.00 65.84  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 109.133 117.009 86.584  1.00 70.24  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 110.285 116.881 85.494  1.00 72.14  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 112.647 116.009 88.414  1.00 57.99  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 113.976 115.444 88.599  1.00 59.92  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 114.244 114.322 87.599  1.00 60.21  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 115.367 114.170 87.109  1.00 62.85  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 114.144 115.000 90.063  1.00 58.87  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 113.397 113.718 90.346  1.00 62.64  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 115.606 114.850 90.396  1.00 60.99  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 112.116 115.896 89.082  1.00 60.56  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 114.631 116.141 88.430  1.00 60.90  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 113.778 115.691 90.639  1.00 58.67  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 112.471 113.824 90.071  1.00 62.33  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 113.436 113.542 91.301  1.00 61.66  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 113.807 112.987 89.858  1.00 62.86  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 116.002 114.190 89.805  1.00 61.32  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 115.688 114.560 91.319  1.00 60.03  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 116.045 115.709 90.282  1.00 60.83  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 113.226 113.541 87.254  1.00 58.40  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 113.424 112.485 86.266  1.00 60.26  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 113.597 113.067 84.875  1.00 62.22  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 114.505 112.681 84.135  1.00 65.41  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 112.251 111.516 86.295  1.00 64.20  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 112.104 110.739 87.595  1.00 63.06  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 110.858 109.892 87.547  1.00 70.77  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 113.315 109.866 87.816  1.00 57.01  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 112.414 113.641 87.521  1.00 62.26  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 114.235 111.996 86.479  1.00 61.29  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 111.432 112.019 86.156  1.00 65.58  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 112.363 110.872 85.577  1.00 64.00  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 112.030 111.361 88.337  1.00 63.43  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 110.090 110.471 87.413  1.00 69.78  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 110.931 109.263 86.811  1.00 68.51  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 110.770 109.414 88.387  1.00 69.33  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 113.460 109.322 87.025  1.00 58.28  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 114.091 110.424 87.983  1.00 58.27  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 113.152 109.294 88.584  1.00 58.59  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 112.728 113.996 84.497  1.00 66.84  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 112.883 114.651 83.209  1.00 63.67  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 114.263 115.275 83.096  1.00 65.13  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 114.985 115.050 82.119  1.00 69.67  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 111.794 115.700 83.040  1.00 62.62  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 111.930 116.573 81.807  1.00 68.99  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 111.987 115.728 80.556  1.00 69.91  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 110.763 117.529 81.756  1.00 75.00  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 112.042 114.245 84.953  1.00 68.14  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 112.789 113.992 82.502  1.00 65.04  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 110.935 115.250 82.993  1.00 65.77  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 111.813 116.285 83.815  1.00 66.61  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 112.747 117.095 81.865  1.00 69.76  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.937 116.311 79.781  1.00 70.07  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 111.237 115.111 80.556  1.00 68.28  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.823 115.235 80.543  1.00 68.99  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 109.940 117.017 81.708  1.00 73.04  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 110.767 118.073 82.561  1.00 72.91  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 110.851 118.094 80.972  1.00 73.99  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 114.653 116.052 84.103  1.00 63.24  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 115.956 116.700 84.082  1.00 58.92  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 117.072 115.685 83.912  1.00 60.18  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 117.982 115.878 83.099  1.00 62.20  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 116.154 117.494 85.367  1.00 59.54  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 117.542 118.098 85.546  1.00 65.30  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 117.872 119.058 84.435  1.00 65.62  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 117.615 118.799 86.884  1.00 71.91  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 114.175 116.231 84.796  1.00 64.60  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 115.994 117.317 83.333  1.00 62.14  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 115.509 118.218 85.390  1.00 62.57  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 115.998 116.897 86.118  1.00 62.12  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 118.208 117.391 85.547  1.00 64.20  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 117.186 119.744 84.396  1.00 64.86  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 117.907 118.573 83.594  1.00 63.48  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 118.735 119.463 84.618  1.00 64.03  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 117.419 118.158 87.587  1.00 69.26  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 116.962 119.518 86.900  1.00 70.96  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 118.509 119.159 87.005  1.00 69.94  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 117.030 114.601 84.684  1.00 62.04  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 118.094 113.609 84.602  1.00 61.24  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 118.172 113.031 83.203  1.00 60.57  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 119.248 112.965 82.602  1.00 62.53  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 117.862 112.508 85.632  1.00 59.69  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.795 111.309 85.535  1.00 60.28  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 120.233 111.738 85.706  1.00 66.31  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 118.426 110.308 86.596  1.00 61.23  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 116.418 114.431 85.265  1.00 62.36  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 118.943 114.036 84.800  1.00 61.50  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 117.964 112.890 86.519  1.00 60.61  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 116.954 112.179 85.525  1.00 60.98  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.698 110.884 84.668  1.00 59.96  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 120.489 112.301 84.958  1.00 64.94  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.795 110.946 85.731  1.00 66.09  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 120.319 112.231 86.538  1.00 65.20  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 119.007 109.534 86.517  1.00 61.51  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.500 110.042 86.472  1.00 60.56  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 118.537 110.719 87.469  1.00 61.16  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 117.029 112.630 82.659  1.00 60.41  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 117.022 112.062 81.327  1.00 60.44  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 117.594 113.033 80.320  1.00 60.93  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 118.480 112.695 79.536  1.00 66.50  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 116.257 112.682 83.037  1.00 62.29  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 117.549 111.246 81.312  1.00 60.95  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 116.110 111.850 81.070  1.00 61.62  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 117.099 114.266 80.353  1.00 60.47  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 117.554 115.298 79.435  1.00 62.98  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 119.072 115.437 79.437  1.00 61.99  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 119.710 115.392 78.381  1.00 62.37  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 116.893 116.612 79.832  1.00 63.54  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 115.417 116.634 79.536  1.00 61.43  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 115.085 116.963 77.815  1.00 69.05  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 114.941 118.736 77.894  1.00 77.22  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 116.510 114.535 80.921  1.00 62.38  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 117.260 115.074 78.537  1.00 63.13  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 117.006 116.744 80.788  1.00 64.00  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 117.311 117.341 79.346  1.00 64.07  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 115.040 115.765 79.752  1.00 63.78  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 114.991 117.324 80.070  1.00 63.91  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 115.030 119.102 77.001  1.00 75.87  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 115.642 119.083 78.470  1.00 73.09  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 114.073 118.961 78.267  1.00 74.98  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 119.674 115.606 80.611  1.00 55.43  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 121.091 115.946 80.636  1.00 53.84  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 121.954 114.801 80.121  1.00 55.15  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 123.000 115.036 79.513  1.00 61.31  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 121.513 116.331 82.047  1.00 56.71  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 122.637 117.330 82.073  1.00 58.02  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 122.377 118.677 81.945  1.00 60.94  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 123.951 116.931 82.200  1.00 56.07  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 123.387 119.596 81.952  1.00 61.59  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 124.972 117.852 82.206  1.00 59.57  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 124.680 119.179 82.087  1.00 62.50  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 125.683 120.107 82.113  1.00 66.78  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 119.274 115.638 81.372  1.00 58.68  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 121.238 116.714 80.061  1.00 57.05  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 120.754 116.725 82.506  1.00 58.40  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 121.806 115.534 82.519  1.00 56.66  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 121.496 118.965 81.847  1.00 59.99  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 124.150 116.025 82.283  1.00 57.22  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 123.193 120.503 81.867  1.00 61.44  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 125.854 117.577 82.324  1.00 60.99  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 125.392 120.852 81.849  1.00 64.89  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 121.529 113.562 80.348  1.00 56.66  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 122.310 112.411 79.915  1.00 58.10  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 122.422 112.334 78.402  1.00 61.67  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 123.381 111.762 77.882  1.00 64.13  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.685 111.138 80.465  1.00 59.59  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 121.912 110.940 81.956  1.00 62.28  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 121.010 109.854 82.461  1.00 68.68  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 123.348 110.571 82.215  1.00 58.92  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 120.789 113.364 80.741  1.00 59.37  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 123.209 112.490 80.271  1.00 58.16  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.726 111.172 80.311  1.00 60.56  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 122.065 110.374 79.999  1.00 60.04  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 121.711 111.764 82.430  1.00 60.96  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 121.195 109.702 83.402  1.00 65.80  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 121.176 109.045 81.952  1.00 65.30  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 120.088 110.135 82.346  1.00 66.00  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.455 110.367 83.158  1.00 58.88  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 123.922 111.315 81.972  1.00 60.12  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.573 109.792 81.680  1.00 59.70  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 121.467 112.909 77.681  1.00 63.01  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 121.579 112.952 76.231  1.00 58.84  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 122.835 113.678 75.778  1.00 61.79  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 123.419 113.323 74.753  1.00 63.54  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 120.354 113.640 75.649  1.00 59.65  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 119.064 112.990 76.044  1.00 62.01  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 117.902 113.544 75.279  1.00 74.92  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 117.794 114.781 75.191  1.00 79.04  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 117.093 112.751 74.767  1.00 83.60  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 120.792 113.334 78.006  1.00 62.40  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 121.612 112.045 75.885  1.00 59.82  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 120.335 114.560 75.958  1.00 61.63  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 120.416 113.620 74.680  1.00 62.39  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 119.120 112.037 75.865  1.00 64.20  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 118.906 113.144 76.989  1.00 63.99  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 123.279 114.675 76.533  1.00 62.50  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 124.432 115.460 76.119  1.00 66.30  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 125.749 114.703 76.214  1.00 67.00  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 126.758 115.193 75.703  1.00 69.66  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 124.520 116.726 76.964  1.00 66.92  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 123.284 117.566 76.929  1.00 63.45  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 122.688 117.885 75.735  1.00 67.12  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 122.724 118.041 78.092  1.00 63.72  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 121.558 118.661 75.704  1.00 72.09  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 121.603 118.827 78.060  1.00 63.16  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 121.024 119.138 76.869  1.00 66.82  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 122.942 114.903 77.292  1.00 62.05  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 124.311 115.724 75.193  1.00 65.62  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 124.677 116.472 77.888  1.00 64.93  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 125.258 117.268 76.642  1.00 66.62  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 123.053 117.571 74.938  1.00 66.33  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 123.122 117.843 78.910  1.00 63.10  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 121.175 118.894 74.888  1.00 71.15  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 121.231 119.142 78.854  1.00 62.42  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 120.252 119.660 76.848  1.00 66.39  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 125.776 113.534 76.845  1.00 67.19  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 127.038 112.831 77.028  1.00 66.38  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 127.663 112.353 75.723  1.00 68.57  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 128.859 112.057 75.703  1.00 71.41  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 126.833 111.645 77.964  1.00 62.17  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 126.214 110.446 77.300  1.00 64.68  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 125.718 109.441 78.302  1.00 66.78  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 125.787 109.669 79.501  1.00 68.33  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 125.210 108.321 77.820  1.00 70.31  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 125.090 113.142 77.189  1.00 65.74  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 127.670 113.435 77.452  1.00 65.80  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 127.694 111.375 78.323  1.00 63.48  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 126.248 111.921 78.688  1.00 63.12  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 125.460 110.735 76.760  1.00 65.37  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 126.877 110.009 76.742  1.00 63.89  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 125.180 108.191 76.970  1.00 68.14  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 124.922 107.714 78.359  1.00 69.25  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 126.901 112.259 74.642  1.00 70.21  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 127.500 111.981 73.347  1.00 74.13  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 128.053 113.260 72.733  1.00 82.30  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 127.682 114.371 73.113  1.00 85.87  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 126.463 111.339 72.445  1.00 75.87  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 125.872 110.147 73.129  1.00 75.81  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 126.668 109.085 73.505  1.00 76.79  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 124.536 110.113 73.466  1.00 75.88  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 126.140 108.000 74.154  1.00 77.91  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 124.001 109.037 74.124  1.00 76.93  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 124.810 107.988 74.471  1.00 78.92  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 124.285 106.909 75.131  1.00 89.18  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 126.065 112.456 74.617  1.00 70.30  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 128.237 111.357 73.457  1.00 73.14  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 125.755 111.977 72.259  1.00 74.28  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 126.885 111.048 71.620  1.00 75.80  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 127.575 109.096 73.293  1.00 76.87  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 123.988 110.832 73.241  1.00 74.99  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 126.689 107.289 74.402  1.00 77.99  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 123.096 109.024 74.345  1.00 76.07  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 123.445 106.924 75.089  1.00 84.25  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 128.950 113.097 71.769  1.00 84.76  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.546 114.259 71.126  1.00 88.37  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.504 115.057 70.359  1.00 90.48  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 127.917 114.557 69.398  1.00 92.53  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.652 113.812 70.179  1.00 91.30  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 130.130 112.937 69.199  1.00 94.55  ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 129.236 112.337 71.480  1.00 83.44  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 129.938 114.837 71.802  1.00 87.00  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 131.029 114.592 69.740  1.00 90.79  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 131.341 113.350 70.685  1.00 88.24  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 129.386 113.220 68.927  1.00 91.43  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.274 116.302 70.779  1.00 92.59  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 127.391 117.175 70.013  1.00 100.95 ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 127.897 117.325 68.588  1.00 104.21 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 127.111 117.516 67.654  1.00 106.71 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 127.333 118.566 70.623  1.00 97.56  ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 128.373 119.451 70.054  1.00 99.98  ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 129.675 119.367 70.501  1.00 99.77  ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 128.078 120.287 68.997  1.00 100.80 ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 130.656 120.144 69.945  1.00 107.60 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 129.054 121.060 68.428  1.00 106.36 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 130.351 120.981 68.893  1.00 110.29 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 128.554 116.631 71.524  1.00 92.96  ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 126.497 116.808 69.977  1.00 100.59 ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 126.463 118.960 70.446  1.00 101.78 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 127.477 118.502 71.583  1.00 98.82  ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 129.884 118.790 71.203  1.00 100.19 ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 127.207 120.324 68.669  1.00 101.08 ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 131.533 120.074 70.249  1.00 107.48 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 128.849 121.612 67.708  1.00 106.34 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 131.017 121.504 68.508  1.00 109.78 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 129.217 117.259 68.422  1.00 99.88  ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 129.863 117.339 67.121  1.00 101.80 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 129.233 116.412 66.099  1.00 98.30  ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 129.305 116.669 64.894  1.00 94.02  ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 131.339 116.996 67.318  1.00 101.21 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 132.120 116.691 66.069  1.00 104.63 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 132.034 117.788 65.046  1.00 111.75 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 131.733 118.935 65.430  1.00 114.66 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 132.282 117.508 63.856  1.00 115.67 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 129.773 117.244 69.078  1.00 99.08  ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 129.799 118.249 66.787  1.00 102.43 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 131.768 117.746 67.761  1.00 102.87 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 131.388 116.214 67.891  1.00 100.43 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 133.053 116.578 66.313  1.00 105.50 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 131.784 115.871 65.671  1.00 104.05 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 128.622 115.334 66.559  1.00 96.66  ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 128.016 114.341 65.696  1.00 91.76  ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 126.521 114.210 65.916  1.00 92.58  ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 125.865 113.448 65.200  1.00 92.76  ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 128.695 112.993 65.953  1.00 94.77  ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 128.462 111.943 64.908  1.00 101.90 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 128.693 112.574 63.241  1.00 129.10 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 130.344 113.256 63.378  1.00 107.99 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 128.539 115.155 67.397  1.00 98.06  ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 128.168 114.605 64.777  1.00 95.05  ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 129.653 113.142 66.017  1.00 96.02  ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 128.369 112.646 66.800  1.00 96.04  ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 129.094 111.219 65.049  1.00 101.96 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 127.553 111.611 64.989  1.00 101.34 ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 130.647 113.527 62.496  1.00 108.90 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 130.938 112.580 63.741  1.00 106.00 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 130.321 114.025 63.971  1.00 104.29 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 125.970 114.931 66.879  1.00 97.08  ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 124.678 114.584 67.445  1.00 96.41  ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 123.559 114.672 66.418  1.00 93.78  ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 123.267 115.743 65.880  1.00 98.87  ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 124.380 115.472 68.641  1.00 100.63 ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 122.725 115.220 69.245  1.00 103.31 ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 126.378 115.560 67.301  1.00 98.51  ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 124.713 113.668 67.763  1.00 95.89  ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 125.004 115.257 69.350  1.00 99.04  ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 124.475 116.404 68.381  1.00 100.05 ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 122.749 115.923 70.200  1.00 96.32  ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 122.944 113.525 66.149  1.00 91.22  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 121.832 113.454 65.210  1.00 94.51  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 120.678 114.376 65.597  1.00 97.52  ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 120.075 115.013 64.727  1.00 99.46  ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 121.356 112.008 65.116  1.00 93.36  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 120.111 111.764 64.280  1.00 98.12  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 120.334 112.216 62.855  1.00 101.17 ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 119.759 110.293 64.325  1.00 98.79  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 123.184 112.763 66.468  1.00 94.07  ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 122.145 113.724 64.331  1.00 95.00  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 122.073 111.475 64.736  1.00 93.44  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 121.166 111.694 66.016  1.00 95.09  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 119.365 112.264 64.651  1.00 98.00  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 119.569 111.949 62.319  1.00 101.42 ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 121.142 111.800 62.512  1.00 100.38 ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 120.424 113.183 62.840  1.00 99.21  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 118.944 110.147 63.817  1.00 99.67  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 119.625 110.027 65.250  1.00 97.41  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 120.489 109.783 63.937  1.00 98.71  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 120.340 114.459 66.885  1.00 95.07  ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 119.274 115.374 67.295  1.00 89.93  ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 119.636 116.825 67.015  1.00 91.69  ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 118.801 117.594 66.527  1.00 94.42  ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 118.956 115.184 68.772  1.00 92.08  ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 118.127 113.959 69.034  1.00 99.50  ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 118.033 113.649 70.509  1.00 102.55 ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 117.065 112.503 70.751  1.00 109.34 ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 117.220 111.891 72.101  1.00 109.25 ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 120.715 114.024 67.527  1.00 95.88  ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 118.470 115.168 66.791  1.00 91.28  ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 119.785 115.101 69.270  1.00 96.38  ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 118.457 115.955 69.090  1.00 92.58  ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 117.228 114.106 68.697  1.00 97.54  ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 118.533 113.198 68.588  1.00 99.71  ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 118.908 113.390 70.842  1.00 101.21 ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 117.709 114.432 70.986  1.00 99.33  ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 116.156 112.836 70.672  1.00 105.76 ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 117.224 111.813 70.086  1.00 107.11 ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 117.099 112.506 72.734  1.00 100.13 ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 118.038 111.545 72.186  1.00 101.54 ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 116.620 111.241 72.210  1.00 105.49 ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 120.872 117.222 67.314  1.00 91.72  ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 121.315 118.562 66.945  1.00 91.47  ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 121.140 118.777 65.453  1.00 93.76  ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 120.565 119.776 65.009  1.00 93.15  ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 122.777 118.768 67.343  1.00 92.49  ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 123.063 118.889 69.105  1.00 94.13  ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 121.474 116.726 67.677  1.00 93.74  ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.777 119.220 67.415  1.00 92.56  ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 123.296 118.016 67.013  1.00 94.19  ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 123.099 119.589 66.938  1.00 93.91  ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 122.652 117.867 69.554  1.00 93.80  ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 121.628 117.826 64.666  1.00 94.87  ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 121.561 117.914 63.215  1.00 91.51  ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 120.112 118.016 62.762  1.00 90.91  ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 119.755 118.848 61.921  1.00 89.84  ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 122.257 116.682 62.615  1.00 94.15  ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 123.767 116.806 62.816  1.00 97.23  ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 121.907 116.506 61.148  1.00 90.11  ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 124.501 115.484 62.735  1.00 100.46 ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 122.046 117.131 64.956  1.00 95.18  ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 122.032 118.709 62.917  1.00 92.07  ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 121.949 115.897 63.098  1.00 95.06  ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 124.129 117.391 62.131  1.00 95.06  ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 123.937 117.184 63.694  1.00 95.77  ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 122.124 117.320 60.665  1.00 92.02  ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 120.961 116.303 61.059  1.00 90.60  ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 122.423 115.762 60.796  1.00 91.33  ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 125.435 115.628 62.959  1.00 98.73  ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 124.424 115.127 61.836  1.00 97.83  ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 124.104 114.867 63.372  1.00 97.77  ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 119.260 117.170 63.324  1.00 92.68  ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 117.853 117.104 62.962  1.00 90.49  ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 117.033 118.291 63.472  1.00 96.49  ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 115.911 118.494 63.000  1.00 97.64  ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 117.332 115.785 63.509  1.00 95.04  ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 115.971 115.353 63.095  1.00 99.48  ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 115.733 114.003 63.743  1.00 108.33 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 114.353 113.464 63.477  1.00 119.08 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 114.042 112.345 64.411  1.00 127.92 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 119.496 116.569 63.893  1.00 94.03  ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 117.774 117.081 61.994  1.00 90.92  ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 117.949 115.088 63.230  1.00 95.67  ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 117.337 115.842 64.478  1.00 96.25  ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 115.306 115.983 63.417  1.00 100.45 ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 115.929 115.256 62.130  1.00 99.38  ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 116.379 113.366 63.394  1.00 105.54 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 115.844 114.090 64.704  1.00 105.69 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 113.701 114.170 63.612  1.00 116.07 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 114.308 113.128 62.567  1.00 116.61 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 114.635 111.687 64.307  1.00 123.92 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 114.079 112.635 65.254  1.00 125.45 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 113.225 112.029 64.249  1.00 126.99 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 117.557 119.071 64.418  1.00 97.76  ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 116.849 120.215 65.012  1.00 93.34  ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 115.452 119.842 65.498  1.00 92.99  ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 114.469 120.543 65.256  1.00 87.49  ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 116.782 121.386 64.034  1.00 91.50  ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 118.127 122.026 63.780  1.00 98.03  ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 118.612 122.772 65.011  1.00 102.30 ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 119.802 123.651 64.685  1.00 106.93 ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 120.171 124.547 65.819  1.00 105.65 ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 118.336 118.940 64.760  1.00 95.64  ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 117.348 120.510 65.789  1.00 94.82  ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 116.434 121.072 63.184  1.00 92.62  ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 116.193 122.068 64.398  1.00 92.78  ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 118.777 121.340 63.558  1.00 96.00  ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 118.046 122.664 63.053  1.00 97.93  ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 117.898 123.339 65.347  1.00 101.95 ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 118.882 122.135 65.692  1.00 100.67 ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 120.565 123.087 64.482  1.00 104.98 ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 119.585 124.206 63.919  1.00 105.88 ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 120.848 125.075 65.579  1.00 107.66 ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 120.422 124.061 66.523  1.00 106.19 ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 119.476 125.055 66.049  1.00 105.87 ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 115.370 118.708 66.182  1.00 98.94  ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 114.080 118.180 66.600  1.00 95.81  ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 113.534 118.878 67.846  1.00 88.22  ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 112.365 119.272 67.872  1.00 89.79  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 114.194 116.675 66.819  1.00 105.69 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 112.878 116.010 67.133  1.00 113.95 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 112.901 114.526 66.839  1.00 134.41 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 113.997 113.929 66.873  1.00 139.23 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 111.824 113.956 66.569  1.00 148.39 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 116.036 118.184 66.332  1.00 98.69  ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 113.439 118.322 65.884  1.00 96.73  ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 114.543 116.272 66.007  1.00 106.82 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 114.803 116.507 67.556  1.00 105.51 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 112.681 116.128 68.076  1.00 116.01 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 112.180 116.415 66.592  1.00 114.24 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 114.352 119.044 68.887  1.00 83.38  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 113.906 119.666 70.137  1.00 82.10  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 114.844 120.767 70.616  1.00 85.40  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 116.035 120.494 70.868  1.00 87.75  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 113.792 118.594 71.219  1.00 82.68  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 112.562 117.735 71.113  1.00 84.85  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 111.328 118.460 71.578  1.00 85.16  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 111.389 119.628 71.945  1.00 86.21  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 110.208 117.759 71.611  1.00 87.63  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 115.167 118.766 68.906  1.00 88.04  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 113.022 120.040 70.003  1.00 84.48  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 114.566 118.010 71.157  1.00 86.24  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 113.782 119.026 72.089  1.00 82.93  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 112.433 117.475 70.186  1.00 88.15  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 112.679 116.946 71.667  1.00 84.28  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 109.476 118.135 71.865  1.00 87.41  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 110.199 116.945 71.332  1.00 85.71  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 114.368 122.009 70.781  1.00 83.45  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 115.286 123.097 71.166  1.00 82.50  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 115.908 122.889 72.528  1.00 81.03  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 117.089 123.190 72.735  1.00 77.43  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 114.388 124.340 71.155  1.00 81.61  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 113.015 123.813 71.346  1.00 83.33  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 112.988 122.490 70.650  1.00 81.74  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 116.010 123.188 70.537  1.00 82.06  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 114.638 124.934 71.882  1.00 81.51  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 114.466 124.793 70.299  1.00 81.44  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 112.844 123.701 72.296  1.00 82.77  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 112.371 124.423 70.953  1.00 83.45  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 112.366 121.876 71.073  1.00 83.02  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 112.772 122.621 69.713  1.00 82.25  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 115.125 122.367 73.466  1.00 79.56  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 115.631 122.035 74.788  1.00 74.72  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 116.831 121.108 74.744  1.00 77.06  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 117.535 120.984 75.749  1.00 78.80  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 114.521 121.386 75.601  1.00 67.49  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 113.335 122.143 75.499  1.00 70.97  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 114.279 122.245 73.372  1.00 79.37  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 115.900 122.852 75.239  1.00 75.93  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 114.357 120.495 75.251  1.00 72.72  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 114.792 121.337 76.532  1.00 68.82  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 112.741 121.818 75.996  1.00 71.27  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 117.091 120.460 73.613  1.00 82.30  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 118.374 119.813 73.384  1.00 78.94  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 119.317 120.670 72.550  1.00 78.22  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 120.397 121.039 73.019  1.00 79.93  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 118.153 118.467 72.696  1.00 77.47  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 119.417 117.816 72.255  1.00 72.81  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 120.166 116.998 73.070  1.00 70.97  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 120.089 117.904 71.087  1.00 79.08  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 121.229 116.581 72.408  1.00 73.58  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 121.208 117.123 71.206  1.00 75.37  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.613 120.536 72.905  1.00 81.10  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 118.805 119.641 74.237  1.00 77.41  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 117.709 117.865 73.317  1.00 77.07  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 117.597 118.599 71.911  1.00 79.01  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 119.954 116.755 73.868  1.00 71.35  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 119.834 118.398 70.339  1.00 81.60  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 121.886 116.005 72.730  1.00 73.13  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 118.944 120.979 71.314  1.00 79.55  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 119.950 121.446 70.373  1.00 82.54  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.482 122.822 70.744  1.00 80.70  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 121.603 123.165 70.361  1.00 78.26  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 119.405 121.420 68.946  1.00 83.82  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 118.153 122.217 68.666  1.00 81.52  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 118.162 123.601 68.655  1.00 78.97  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 116.977 121.571 68.334  1.00 88.26  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 117.019 124.316 68.352  1.00 79.34  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 115.831 122.276 68.043  1.00 87.19  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 115.859 123.645 68.046  1.00 81.32  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 114.710 124.336 67.759  1.00 81.99  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 118.176 120.799 70.973  1.00 80.06  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.702 120.832 70.405  1.00 81.86  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 120.097 121.757 68.353  1.00 86.22  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 119.213 120.496 68.717  1.00 84.53  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 118.951 124.058 68.846  1.00 81.93  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 116.954 120.640 68.326  1.00 87.61  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 117.032 125.248 68.360  1.00 82.00  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 115.045 121.823 67.831  1.00 86.38  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 114.121 123.808 67.473  1.00 82.98  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 119.716 123.603 71.498  1.00 78.63  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 120.208 124.883 71.984  1.00 77.96  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 121.388 124.734 72.933  1.00 78.65  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 122.145 125.691 73.109  1.00 77.72  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 119.076 125.610 72.703  1.00 80.29  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 117.959 126.081 71.797  1.00 80.39  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 118.434 127.048 70.728  1.00 84.48  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 119.258 128.180 71.314  1.00 87.22  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 119.647 129.173 70.277  1.00 94.86  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 118.930 123.392 71.780  1.00 79.96  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 120.500 125.422 71.232  1.00 79.32  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 118.684 124.995 73.344  1.00 80.79  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 119.437 126.374 73.179  1.00 81.45  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 117.570 125.311 71.351  1.00 81.19  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 117.284 126.529 72.332  1.00 80.28  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 118.983 126.573 70.084  1.00 83.04  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 117.661 127.434 70.285  1.00 84.39  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 118.737 128.637 71.994  1.00 87.08  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 120.076 127.826 71.698  1.00 84.09  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 120.112 129.835 70.651  1.00 93.36  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 120.148 128.783 69.652  1.00 92.05  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 118.918 129.515 69.895  1.00 92.74  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.575 123.563 73.532  1.00 77.35  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.437 123.434 74.698  1.00 66.06  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.493 122.353 74.588  1.00 65.74  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.484 122.421 75.320  1.00 68.42  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.594 123.119 75.934  1.00 63.48  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.538 124.136 76.235  1.00 64.12  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 120.859 125.342 76.817  1.00 62.11  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 119.215 123.893 75.922  1.00 69.04  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 119.894 126.272 77.084  1.00 64.42  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 118.244 124.821 76.181  1.00 66.49  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 118.588 126.004 76.767  1.00 62.57  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 117.616 126.924 77.041  1.00 67.11  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 121.078 122.878 73.390  1.00 76.41  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 122.893 124.276 74.857  1.00 68.05  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 121.150 122.266 75.793  1.00 67.23  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 122.179 123.058 76.707  1.00 64.89  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 121.747 125.525 77.032  1.00 64.50  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 118.983 123.095 75.500  1.00 71.18  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 120.121 127.078 77.492  1.00 66.18  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 117.355 124.644 75.966  1.00 69.50  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 117.965 127.643 77.304  1.00 66.57  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 123.312 121.358 73.725  1.00 70.93  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 124.209 120.209 73.709  1.00 74.50  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 125.664 120.625 73.562  1.00 74.03  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.540 120.132 74.281  1.00 77.17  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 123.809 119.265 72.579  1.00 77.27  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.552 117.968 72.588  1.00 75.45  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 124.303 116.963 71.680  1.00 73.65  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.519 117.501 73.410  1.00 72.69  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 125.091 115.936 71.938  1.00 80.03  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 125.818 116.225 73.002  1.00 80.05  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.604 121.260 73.249  1.00 73.43  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 124.127 119.733 74.548  1.00 72.95  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 122.862 119.066 72.657  1.00 75.48  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 123.984 119.702 71.730  1.00 78.49  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 125.867 117.936 74.156  1.00 73.90  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 125.104 115.128 71.476  1.00 82.09  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 126.421 115.717 73.348  1.00 78.54  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 125.943 121.533 72.633  1.00 72.42  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 127.324 121.920 72.375  1.00 74.50  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 127.963 122.566 73.594  1.00 69.35  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 129.159 122.395 73.845  1.00 71.51  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 127.373 122.864 71.179  1.00 78.91  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 128.773 123.259 70.772  1.00 83.28  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 129.341 124.363 71.626  1.00 91.43  ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 128.552 125.091 72.262  1.00 89.20  ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 130.578 124.504 71.666  1.00 104.76 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.368 121.860 72.083  1.00 75.16  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 127.839 121.127 72.157  1.00 80.96  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 126.961 122.418 70.422  1.00 83.80  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 126.875 123.669 71.392  1.00 78.89  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 129.352 122.488 70.869  1.00 88.29  ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 128.764 123.560 69.850  1.00 86.92  ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 127.182 123.312 74.359  1.00 67.76  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 127.695 123.948 75.563  1.00 66.36  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 127.969 122.939 76.676  1.00 64.23  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 129.064 122.915 77.244  1.00 65.42  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 126.688 125.000 76.010  1.00 66.94  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 127.137 125.869 77.128  1.00 61.54  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 126.077 126.891 77.431  1.00 63.10  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 126.493 127.749 78.594  1.00 78.63  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 125.470 128.777 78.919  1.00 89.74  ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 126.336 123.417 74.234  1.00 70.37  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 128.529 124.398 75.355  1.00 68.82  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 126.490 125.575 75.253  1.00 68.83  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 125.876 124.549 76.293  1.00 68.63  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 127.279 125.328 77.922  1.00 64.17  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 127.954 126.330 76.877  1.00 64.22  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 125.948 127.462 76.656  1.00 65.44  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 125.248 126.439 77.660  1.00 64.65  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 126.616 127.184 79.374  1.00 75.85  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 127.323 128.201 78.374  1.00 78.56  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 124.690 128.385 79.099  1.00 83.35  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 125.364 129.329 78.228  1.00 84.76  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 125.729 129.248 79.629  1.00 86.30  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 126.991 122.100 77.004  1.00 65.36  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 127.077 121.239 78.181  1.00 59.07  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 127.832 119.935 77.957  1.00 64.18  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 128.064 119.209 78.925  1.00 68.76  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.675 120.934 78.697  1.00 60.85  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 124.997 122.113 79.315  1.00 59.22  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.643 122.979 80.168  1.00 57.84  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 123.732 122.575 79.199  1.00 56.88  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 124.807 123.930 80.542  1.00 56.34  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 123.635 123.697 79.984  1.00 52.21  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 126.231 122.065 76.599  1.00 66.15  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.545 121.723 78.881  1.00 60.36  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 125.125 120.631 77.954  1.00 62.77  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.730 120.235 79.369  1.00 61.49  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 55  ? 126.476 122.940 80.382  1.00 59.84  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 55  ? 123.046 122.183 78.705  1.00 59.84  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 125.005 124.637 81.116  1.00 59.34  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 56  ? 128.182 119.603 76.717  1.00 68.59  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 128.802 118.314 76.415  1.00 71.54  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 129.929 117.943 77.376  1.00 70.93  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 129.936 116.845 77.941  1.00 71.60  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 129.329 118.341 74.987  1.00 76.20  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 130.201 117.171 74.624  1.00 75.11  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 129.896 115.890 75.046  1.00 73.42  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.328 117.352 73.845  1.00 76.46  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 130.709 114.830 74.728  1.00 74.14  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.134 116.298 73.510  1.00 80.81  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 131.821 115.039 73.953  1.00 81.75  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 132.606 113.977 73.587  1.00 93.80  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 127.948 120.049 76.021  1.00 69.54  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 128.125 117.620 76.472  1.00 71.43  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.571 118.344 74.379  1.00 76.42  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 129.850 119.150 74.863  1.00 74.29  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 129.146 115.747 75.579  1.00 74.09  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 131.551 118.209 73.556  1.00 78.66  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 130.491 113.969 75.010  1.00 75.98  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 132.885 116.434 72.976  1.00 81.78  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 133.327 114.252 73.251  1.00 89.61  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 130.894 118.838 77.575  1.00 68.95  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 132.039 118.502 78.415  1.00 67.95  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 131.606 118.149 79.830  1.00 65.46  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 132.009 117.121 80.384  1.00 63.31  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 133.025 119.666 78.434  1.00 61.92  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 130.936 119.609 77.195  1.00 68.09  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 132.493 117.729 78.040  1.00 68.99  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 132.578 120.450 78.792  1.00 62.77  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 133.783 119.430 78.994  1.00 62.57  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 133.323 119.838 77.526  1.00 64.88  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 130.762 118.984 80.421  1.00 66.06  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 130.264 118.726 81.764  1.00 62.80  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 129.416 117.460 81.831  1.00 62.31  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 129.502 116.701 82.801  1.00 61.50  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 129.466 119.936 82.234  1.00 63.53  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 129.131 119.875 83.688  1.00 62.04  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 130.018 119.851 84.532  1.00 67.31  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 127.848 119.869 84.000  1.00 63.33  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 130.446 119.696 80.054  1.00 66.03  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 131.019 118.611 82.364  1.00 63.45  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 129.996 120.736 82.081  1.00 64.53  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 128.638 119.986 81.729  1.00 64.46  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 127.252 119.897 83.380  1.00 63.32  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 127.610 119.849 84.828  1.00 64.38  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 128.594 117.211 80.815  1.00 61.15  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 127.768 116.008 80.814  1.00 61.49  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 128.607 114.738 80.775  1.00 62.46  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 128.236 113.728 81.380  1.00 64.71  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 126.802 116.040 79.635  1.00 64.22  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 128.499 117.715 80.123  1.00 64.02  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 127.241 115.989 81.629  1.00 62.60  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 127.312 116.036 78.808  1.00 64.68  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 126.226 115.260 79.674  1.00 63.70  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 126.269 116.851 79.689  1.00 64.10  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 129.737 114.758 80.071  1.00 62.05  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 130.610 113.590 80.077  1.00 62.77  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 131.031 113.231 81.495  1.00 62.42  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 130.990 112.064 81.894  1.00 61.10  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 131.835 113.851 79.204  1.00 63.67  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 130.012 115.418 79.590  1.00 63.66  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 130.130 112.832 79.704  1.00 62.77  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 132.366 113.039 79.153  1.00 62.88  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 131.541 114.110 78.316  1.00 66.27  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 132.360 114.565 79.601  1.00 63.10  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 131.441 114.229 82.272  1.00 62.04  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 131.851 113.980 83.649  1.00 64.77  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 130.640 113.649 84.516  1.00 64.96  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 130.718 112.801 85.410  1.00 67.87  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 132.650 115.177 84.187  1.00 65.24  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 133.846 115.438 83.273  1.00 66.41  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 133.143 114.896 85.589  1.00 69.84  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.811 116.473 83.788  1.00 72.07  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 131.488 115.052 82.026  1.00 63.02  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 132.438 113.207 83.661  1.00 64.75  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 132.079 115.963 84.198  1.00 64.84  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 134.337 114.608 83.158  1.00 65.31  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 133.520 115.745 82.412  1.00 65.87  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 133.806 114.188 85.553  1.00 70.09  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 133.541 115.702 85.955  1.00 69.92  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 132.400 114.624 86.148  1.00 70.23  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 135.289 116.118 84.555  1.00 74.22  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 135.441 116.689 83.081  1.00 74.67  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 134.317 117.270 84.040  1.00 72.78  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 129.510 114.316 84.280  1.00 59.54  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 128.285 113.952 84.986  1.00 60.11  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 127.928 112.492 84.759  1.00 58.92  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 127.468 111.807 85.677  1.00 63.40  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 127.143 114.842 84.507  1.00 63.87  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 125.792 114.501 85.087  1.00 60.14  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 124.990 113.543 84.500  1.00 54.48  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 125.307 115.171 86.188  1.00 62.78  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 123.751 113.247 85.015  1.00 52.87  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 124.064 114.874 86.702  1.00 59.46  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 123.284 113.921 86.107  1.00 53.95  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 129.425 114.960 83.715  1.00 61.32  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 128.407 114.092 85.939  1.00 61.20  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 127.344 115.761 84.745  1.00 62.25  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 127.073 114.760 83.543  1.00 62.17  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 125.295 113.086 83.748  1.00 57.47  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 125.828 115.827 86.594  1.00 62.28  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 123.217 112.603 84.605  1.00 56.68  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 123.738 115.348 87.435  1.00 60.11  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 122.438 113.730 86.448  1.00 56.12  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 128.122 112.000 83.539  1.00 56.64  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 127.738 110.631 83.226  1.00 57.37  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 128.477 109.602 84.071  1.00 58.64  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 127.954 108.509 84.299  1.00 59.14  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 127.980 110.362 81.744  1.00 64.48  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 128.400 112.459 82.866  1.00 59.79  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 126.788 110.526 83.397  1.00 58.34  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 128.932 110.417 81.564  1.00 62.50  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 127.506 111.033 81.225  1.00 63.27  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 127.648 109.477 81.523  1.00 63.63  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 129.677 109.918 84.547  1.00 61.73  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 130.422 109.000 85.400  1.00 63.34  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 130.077 109.106 86.876  1.00 63.93  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 130.437 108.210 87.642  1.00 69.75  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 131.923 109.248 85.251  1.00 65.30  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 132.439 108.878 83.892  1.00 76.12  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 131.732 108.160 83.161  1.00 80.23  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 133.557 109.305 83.549  1.00 83.76  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 130.073 110.670 84.406  1.00 63.11  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 130.242 108.089 85.116  1.00 64.52  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 132.103 110.192 85.394  1.00 65.94  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 132.400 108.716 85.907  1.00 66.70  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 129.402 110.162 87.300  1.00 62.02  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 129.231 110.388 88.722  1.00 60.61  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 128.370 109.304 89.358  1.00 62.45  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 127.580 108.627 88.702  1.00 63.48  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 128.618 111.757 88.974  1.00 63.38  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 128.616 112.036 90.356  1.00 64.84  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 129.076 110.775 86.791  1.00 62.78  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 130.102 110.366 89.151  1.00 61.14  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 129.142 112.430 88.511  1.00 63.42  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 127.704 111.758 88.646  1.00 63.43  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 129.328 112.429 90.569  1.00 62.84  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 128.555 109.135 90.659  1.00 60.79  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 127.757 108.226 91.464  1.00 62.14  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 126.653 108.927 92.246  1.00 62.21  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 125.949 108.270 93.012  1.00 62.69  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 128.686 107.452 92.396  1.00 66.32  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 129.649 106.618 91.586  1.00 72.01  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 130.686 105.900 92.399  1.00 79.29  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 131.635 105.181 91.460  1.00 81.26  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 132.757 104.523 92.169  1.00 89.02  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 129.150 109.560 91.113  1.00 61.75  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 127.331 107.579 90.879  1.00 63.55  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 129.198 108.075 92.938  1.00 65.17  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 128.164 106.860 92.961  1.00 66.89  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 129.142 105.948 91.098  1.00 70.20  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 130.117 107.193 90.959  1.00 68.91  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 131.194 106.542 92.922  1.00 76.79  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 130.260 105.246 92.976  1.00 77.52  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 131.148 104.507 90.967  1.00 77.29  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 132.012 105.827 90.841  1.00 79.18  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 132.442 103.942 92.767  1.00 86.64  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.271 104.088 91.586  1.00 87.40  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 133.249 105.134 92.590  1.00 86.79  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 126.481 110.236 92.072  1.00 62.68  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 125.565 111.036 92.880  1.00 60.87  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 124.406 111.591 92.068  1.00 62.93  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 123.836 112.618 92.439  1.00 64.67  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 126.313 112.199 93.519  1.00 63.20  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 127.570 111.768 94.194  1.00 74.72  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 127.610 110.727 94.843  1.00 84.71  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 128.626 112.548 94.027  1.00 79.58  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 126.969 110.708 91.544  1.00 64.71  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 125.197 110.486 93.591  1.00 63.42  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 126.548 112.838 92.826  1.00 64.95  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 125.742 112.622 94.181  1.00 64.98  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 128.560 113.270 93.563  1.00 73.38  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 129.373 112.343 94.403  1.00 77.57  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 124.083 110.973 90.940  1.00 63.95  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 123.441 111.718 89.868  1.00 63.89  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 122.092 112.285 90.295  1.00 62.13  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 121.788 113.445 90.009  1.00 65.06  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 123.317 110.824 88.640  1.00 61.91  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.675 110.569 88.020  1.00 61.72  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.648 109.549 86.922  1.00 60.61  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.780 108.693 86.883  1.00 59.84  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.625 109.615 86.034  1.00 65.17  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 124.382 110.200 90.714  1.00 63.55  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 124.009 112.468 89.628  1.00 62.86  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 122.930 109.971 88.897  1.00 62.46  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 122.757 111.262 87.979  1.00 60.37  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 125.009 111.402 87.649  1.00 61.50  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 125.280 110.250 88.709  1.00 62.29  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.654 109.053 85.383  1.00 61.86  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 126.217 110.239 86.091  1.00 63.33  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 121.272 111.493 90.984  1.00 57.44  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 119.978 112.005 91.423  1.00 58.02  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 120.115 113.134 92.435  1.00 61.82  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 119.259 114.022 92.492  1.00 66.34  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 119.125 110.880 91.989  1.00 60.41  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 117.665 111.246 92.049  1.00 60.19  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 116.821 110.054 92.387  1.00 64.08  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 115.367 110.431 92.429  1.00 71.05  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 114.520 109.289 92.860  1.00 84.51  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 121.415 110.662 91.158  1.00 59.15  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.511 112.364 90.651  1.00 59.94  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 119.216 110.099 91.419  1.00 61.83  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.425 110.673 92.889  1.00 61.04  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 117.531 111.920 92.735  1.00 61.65  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 117.383 111.586 91.184  1.00 60.86  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 116.942 109.371 91.707  1.00 65.05  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 117.077 109.713 93.260  1.00 64.21  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 115.243 111.158 93.061  1.00 68.46  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 115.081 110.706 91.542  1.00 68.65  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 114.618 108.608 92.293  1.00 80.51  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 114.759 109.023 93.676  1.00 80.93  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 113.663 109.533 92.873  1.00 81.51  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 121.174 113.124 93.238  1.00 59.04  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 121.369 114.195 94.212  1.00 61.27  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 121.643 115.527 93.530  1.00 62.06  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 121.131 116.567 93.956  1.00 60.61  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 122.515 113.847 95.151  1.00 67.97  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 122.283 112.560 95.729  1.00 71.06  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 122.620 114.872 96.261  1.00 72.71  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 121.798 112.532 93.222  1.00 61.03  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.562 114.291 94.744  1.00 61.82  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 123.350 113.839 94.654  1.00 66.30  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 122.891 112.384 96.281  1.00 68.81  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 122.842 115.744 95.897  1.00 69.10  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 123.314 114.608 96.886  1.00 70.14  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 121.775 114.934 96.736  1.00 69.29  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 122.458 115.518 92.480  1.00 64.69  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 122.712 116.738 91.723  1.00 60.84  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 121.406 117.284 91.167  1.00 61.28  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 121.129 118.484 91.227  1.00 62.51  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 123.702 116.451 90.581  1.00 61.65  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 125.004 115.869 91.105  1.00 63.72  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 124.007 117.718 89.813  1.00 62.98  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 125.829 115.237 90.023  1.00 64.25  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 122.834 114.813 92.163  1.00 64.06  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 123.101 117.409 92.308  1.00 61.41  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 123.295 115.810 89.975  1.00 61.60  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 125.529 116.579 91.508  1.00 63.19  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 124.813 115.185 91.767  1.00 64.14  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 124.613 117.510 89.084  1.00 61.87  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 124.422 118.358 90.414  1.00 62.90  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 123.185 118.088 89.454  1.00 64.73  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 125.284 114.580 89.558  1.00 62.37  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 126.125 115.921 89.402  1.00 63.72  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 126.598 114.802 90.426  1.00 65.10  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 120.591 116.400 90.607  1.00 61.98  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 119.322 116.805 90.020  1.00 59.55  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 118.329 117.309 91.062  1.00 63.06  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 117.555 118.227 90.783  1.00 66.10  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 118.755 115.641 89.223  1.00 60.74  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 119.880 115.140 87.918  1.00 71.05  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 120.778 115.566 90.506  1.00 62.43  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 119.488 117.534 89.399  1.00 61.20  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 118.623 114.883 89.816  1.00 62.12  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 117.913 115.904 88.818  1.00 62.11  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 119.878 116.031 87.112  1.00 65.25  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 118.326 116.738 92.264  1.00 63.13  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 117.501 117.306 93.328  1.00 64.06  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 117.878 118.749 93.635  1.00 67.35  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 117.013 119.630 93.672  1.00 70.47  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 117.596 116.456 94.588  1.00 65.55  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 116.583 115.347 94.621  1.00 67.90  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 115.182 115.884 94.792  1.00 66.76  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 114.975 117.091 94.838  1.00 63.83  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 114.210 114.991 94.879  1.00 71.10  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 118.800 116.055 92.492  1.00 63.33  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 116.578 117.304 93.031  1.00 64.23  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 118.481 116.059 94.637  1.00 65.11  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 117.447 117.024 95.363  1.00 65.23  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 116.622 114.854 93.785  1.00 65.55  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 116.778 114.758 95.368  1.00 67.45  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 114.392 114.150 94.843  1.00 69.57  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 113.396 115.253 94.982  1.00 68.95  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 119.159 119.016 93.874  1.00 65.80  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 119.566 120.386 94.163  1.00 63.54  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 119.235 121.329 93.011  1.00 66.41  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 118.858 122.483 93.234  1.00 67.09  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 121.055 120.437 94.491  1.00 58.86  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 121.545 121.833 94.777  1.00 63.69  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 122.873 121.843 95.477  1.00 72.04  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 122.982 121.378 96.604  1.00 78.45  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 123.875 122.441 94.852  1.00 73.46  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 119.793 118.433 93.894  1.00 64.56  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 119.082 120.698 94.945  1.00 64.22  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 121.221 119.895 95.279  1.00 61.34  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 121.559 120.088 93.737  1.00 62.59  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 121.644 122.313 93.938  1.00 65.97  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 120.900 122.287 95.344  1.00 65.62  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 123.741 122.812 94.086  1.00 69.75  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 124.619 122.572 95.258  1.00 71.55  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 119.375 120.866 91.773  1.00 66.83  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 119.014 121.708 90.638  1.00 64.47  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 117.514 121.963 90.585  1.00 66.69  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 117.079 123.081 90.295  1.00 71.98  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 119.494 121.064 89.342  1.00 66.85  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 119.686 120.090 91.566  1.00 65.90  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 119.459 122.567 90.728  1.00 64.45  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 119.062 120.200 89.239  1.00 66.10  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 119.265 121.642 88.596  1.00 65.20  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 120.458 120.948 89.388  1.00 66.21  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 116.707 120.936 90.834  1.00 64.73  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 115.262 121.126 90.842  1.00 63.17  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 114.851 122.043 91.981  1.00 67.35  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 113.971 122.895 91.821  1.00 70.85  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 114.542 119.770 90.916  1.00 65.49  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 113.059 119.967 91.161  1.00 68.00  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 114.742 119.014 89.630  1.00 67.90  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 116.969 120.138 91.025  1.00 65.78  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 114.999 121.554 90.011  1.00 64.95  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 114.912 119.246 91.645  1.00 66.12  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 112.617 119.106 91.079  1.00 67.03  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 112.917 120.317 92.056  1.00 68.53  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 112.704 120.581 90.498  1.00 67.02  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 115.692 118.930 89.451  1.00 65.93  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 114.338 118.136 89.711  1.00 66.13  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 114.318 119.510 88.909  1.00 66.79  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 115.484 121.900 93.142  1.00 63.71  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 115.233 122.836 94.229  1.00 64.99  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 115.450 124.276 93.794  1.00 67.26  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 114.635 125.150 94.097  1.00 73.34  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 116.146 122.516 95.405  1.00 73.98  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.792 121.215 96.076  1.00 88.64  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 114.598 120.999 96.359  1.00 94.93  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 116.711 120.406 96.322  1.00 99.39  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 116.087 121.307 93.304  1.00 67.98  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 114.312 122.744 94.524  1.00 70.23  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 117.062 122.454 95.087  1.00 73.05  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 116.071 123.224 96.065  1.00 75.43  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 116.529 124.542 93.063  1.00 67.29  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 116.812 125.912 92.653  1.00 63.93  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 115.712 126.458 91.751  1.00 63.56  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 115.304 127.615 91.887  1.00 66.14  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 118.164 125.973 91.952  1.00 65.58  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 119.155 125.365 92.786  1.00 66.56  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 118.564 127.402 91.699  1.00 62.21  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 117.113 123.959 92.815  1.00 67.81  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 116.859 126.473 93.443  1.00 65.10  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 118.115 125.503 91.103  1.00 66.06  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 119.011 124.537 92.840  1.00 66.73  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 118.488 127.917 92.518  1.00 62.79  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 119.484 127.435 91.389  1.00 63.28  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 117.990 127.795 91.021  1.00 63.69  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 115.210 125.637 90.832  1.00 64.75  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 114.138 126.078 89.946  1.00 64.82  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 112.857 126.316 90.727  1.00 66.74  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 112.145 127.300 90.499  1.00 64.99  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 113.924 125.044 88.829  1.00 64.03  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 112.762 125.450 87.951  1.00 68.16  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 115.172 124.914 88.000  1.00 65.00  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 115.463 124.822 90.712  1.00 66.11  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 114.396 126.918 89.533  1.00 65.10  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 113.724 124.180 89.225  1.00 65.38  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 112.892 126.366 87.657  1.00 66.86  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 112.727 124.857 87.183  1.00 68.68  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 111.936 125.379 88.456  1.00 68.88  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 115.405 125.789 87.648  1.00 64.56  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 115.002 124.298 87.269  1.00 65.43  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 115.892 124.577 88.557  1.00 65.42  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 112.531 125.415 91.644  1.00 70.92  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 111.327 125.576 92.443  1.00 70.37  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 111.453 126.727 93.433  1.00 72.36  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 110.464 127.405 93.727  1.00 75.26  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 111.020 124.259 93.141  1.00 66.22  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 109.784 124.226 94.019  1.00 69.59  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 108.567 124.681 93.252  1.00 71.45  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 109.591 122.811 94.507  1.00 69.83  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 112.988 124.705 91.819  1.00 69.26  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 110.587 125.779 91.847  1.00 69.45  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 110.912 123.575 92.460  1.00 67.04  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 111.780 124.032 93.702  1.00 68.77  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 109.911 124.808 94.786  1.00 70.57  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 108.655 125.627 93.050  1.00 70.48  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 108.500 124.170 92.429  1.00 69.32  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 107.779 124.535 93.800  1.00 71.33  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 109.429 122.235 93.742  1.00 67.79  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 110.393 122.524 94.973  1.00 70.86  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 108.829 122.786 95.109  1.00 70.03  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 112.651 126.958 93.961  1.00 70.96  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 112.859 128.101 94.837  1.00 71.33  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 112.652 129.409 94.090  1.00 72.01  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 112.039 130.344 94.614  1.00 81.57  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 114.261 128.040 95.434  1.00 74.79  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 113.349 126.470 93.832  1.00 70.96  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 112.218 128.067 95.566  1.00 72.05  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 114.371 127.188 95.887  1.00 73.76  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 114.913 128.120 94.719  1.00 71.71  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 114.369 128.768 96.067  1.00 72.63  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 113.142 129.488 92.858  1.00 71.08  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 112.908 130.669 92.037  1.00 76.45  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 111.417 130.956 91.883  1.00 76.83  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 110.974 132.096 92.041  1.00 78.26  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 113.580 130.470 90.679  1.00 74.79  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 113.422 131.615 89.716  1.00 74.51  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 113.978 132.891 90.285  1.00 72.94  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 113.975 133.979 89.246  1.00 79.69  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 112.597 134.438 88.948  1.00 88.54  ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 113.608 128.873 92.476  1.00 70.96  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 113.318 131.435 92.470  1.00 75.07  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 114.532 130.339 90.824  1.00 72.85  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 113.206 129.678 90.260  1.00 72.82  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 113.909 131.411 88.901  1.00 74.33  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 112.481 131.747 89.518  1.00 75.29  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 113.430 133.181 91.032  1.00 74.74  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 114.894 132.745 90.574  1.00 72.78  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 114.483 134.738 89.577  1.00 81.21  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 114.372 133.643 88.426  1.00 78.07  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 112.106 133.755 88.653  1.00 85.16  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 112.617 135.070 88.320  1.00 87.41  ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 112.219 134.771 89.682  1.00 85.77  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 110.629 129.930 91.568  1.00 76.37  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 109.180 130.096 91.479  1.00 75.44  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 108.576 130.596 92.785  1.00 81.92  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 107.707 131.472 92.780  1.00 87.59  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 108.533 128.777 91.075  1.00 74.05  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 108.807 128.411 89.647  1.00 77.42  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 108.028 127.197 89.212  1.00 83.79  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 108.268 126.934 87.738  1.00 92.79  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 107.398 125.857 87.187  1.00 96.56  ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 110.908 129.131 91.410  1.00 75.20  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 108.980 130.749 90.790  1.00 76.07  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 108.879 128.067 91.641  1.00 74.69  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 107.571 128.849 91.188  1.00 75.08  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 108.554 129.153 89.075  1.00 78.70  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 109.753 128.217 89.544  1.00 76.63  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 108.325 126.422 89.718  1.00 81.43  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 107.079 127.351 89.350  1.00 83.36  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 108.089 127.748 87.241  1.00 91.31  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 109.194 126.668 87.613  1.00 86.75  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 107.638 125.067 87.523  1.00 92.79  ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 107.480 125.829 86.300  1.00 92.45  ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 106.546 126.016 87.393  1.00 96.75  ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 109.012 130.043 93.911  1.00 87.64  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 108.501 130.482 95.205  1.00 90.09  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 108.864 131.924 95.536  1.00 89.88  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 108.087 132.604 96.212  1.00 94.08  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 109.009 129.534 96.283  1.00 99.45  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 108.309 128.191 96.235  1.00 104.52 ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 106.813 128.326 96.452  1.00 113.91 ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 106.526 129.201 97.576  1.00 115.59 ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 106.914 128.949 98.816  1.00 122.78 ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 107.375 127.760 99.166  1.00 122.19 ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 106.869 129.919 99.722  1.00 128.67 ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 109.599 129.414 93.952  1.00 84.14  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 107.534 130.441 95.182  1.00 90.78  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 109.957 129.378 96.138  1.00 94.12  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 108.873 129.932 97.157  1.00 99.43  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.449 127.793 95.359  1.00 94.17  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 108.672 127.613 96.925  1.00 103.25 ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 106.397 128.696 95.657  1.00 106.65 ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 106.438 127.451 96.643  1.00 111.15 ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 106.213 129.986 97.405  1.00 110.99 ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 107.597 127.616 99.985  1.00 119.08 ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 107.363 127.107 98.606  1.00 117.70 ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 106.599 130.706 99.503  1.00 119.61 ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 107.134 129.761 100.527 1.00 123.69 ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 110.012 132.425 95.085  1.00 87.78  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 110.295 133.842 95.293  1.00 84.53  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 109.338 134.692 94.469  1.00 90.98  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 108.737 135.646 94.973  1.00 98.59  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 111.766 134.156 94.969  1.00 84.26  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 112.029 135.653 95.034  1.00 83.18  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 112.666 133.445 95.951  1.00 92.49  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 110.616 131.985 94.657  1.00 86.04  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 110.148 134.057 96.229  1.00 86.80  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 111.977 133.843 94.075  1.00 84.08  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 111.746 135.988 95.900  1.00 85.11  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 111.538 136.101 94.327  1.00 83.35  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 112.981 135.807 94.915  1.00 82.35  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 113.589 133.691 95.772  1.00 88.91  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 112.552 132.486 95.855  1.00 87.66  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 112.422 133.716 96.852  1.00 90.81  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 109.183 134.362 93.190  1.00 91.33  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 108.237 135.094 92.356  1.00 90.19  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 106.828 135.000 92.921  1.00 94.33  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 106.071 135.975 92.900  1.00 98.61  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 108.259 134.541 90.938  1.00 92.32  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 109.628 134.590 90.322  1.00 101.16 ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 110.440 135.434 90.747  1.00 106.84 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 109.896 133.779 89.412  1.00 107.95 ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 109.611 133.732 92.788  1.00 90.03  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 108.495 136.030 92.324  1.00 91.27  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 107.970 133.614 90.959  1.00 91.53  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 107.659 135.064 90.383  1.00 93.87  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 106.472 133.828 93.444  1.00 96.38  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 105.153 133.604 94.023  1.00 100.52 ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 104.696 134.730 94.931  1.00 100.84 ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 103.536 135.149 94.876  1.00 107.93 ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 105.166 132.310 94.825  1.00 108.30 ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 103.856 131.975 95.238  1.00 117.61 ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 106.966 133.124 93.418  1.00 94.49  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 104.502 133.511 93.308  1.00 99.50  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 105.535 131.596 94.282  1.00 101.41 ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 105.716 132.445 95.615  1.00 101.82 ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 103.433 131.633 94.603  1.00 110.16 ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 105.579 135.224 95.784  1.00 96.39  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 105.187 136.203 96.782  1.00 98.44  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 105.525 137.630 96.391  1.00 95.45  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 104.748 138.544 96.676  1.00 98.51  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 105.870 135.856 98.105  1.00 107.58 ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 105.595 134.427 98.589  1.00 114.50 ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 106.114 134.236 100.006 1.00 117.31 ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 104.108 134.085 98.531  1.00 111.91 ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 106.405 134.984 95.823  1.00 98.22  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 104.227 136.160 96.918  1.00 100.49 ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 106.830 135.951 97.996  1.00 104.41 ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 105.555 136.467 98.791  1.00 107.52 ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 106.065 133.803 98.012  1.00 108.39 ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 107.071 134.404 100.014 1.00 114.41 ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 105.662 134.858 100.598 1.00 115.85 ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 105.939 133.322 100.285 1.00 115.03 ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 103.818 134.045 97.605  1.00 105.68 ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 103.610 134.769 99.007  1.00 109.18 ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 103.970 133.223 98.956  1.00 110.43 ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 106.661 137.847 95.743  1.00 93.59  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 107.105 139.209 95.486  1.00 99.26  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 106.447 139.863 94.273  1.00 102.31 ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 106.354 141.093 94.234  1.00 106.65 ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 108.623 139.225 95.345  1.00 99.62  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 109.312 138.848 96.640  1.00 98.92  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 110.790 139.148 96.627  1.00 109.38 ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 111.314 139.707 95.665  1.00 108.55 ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 111.477 138.777 97.701  1.00 115.81 ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 107.216 137.233 95.507  1.00 96.83  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 106.883 139.752 96.259  1.00 99.94  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 108.887 138.586 94.663  1.00 99.10  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 108.911 140.118 95.095  1.00 101.16 ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 108.911 139.349 97.368  1.00 100.15 ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 109.200 137.895 96.792  1.00 99.37  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 111.075 138.386 98.355  1.00 111.49 ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 112.325 138.923 97.742  1.00 112.43 ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 105.992 139.105 93.280  1.00 100.36 ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 105.517 139.743 92.056  1.00 104.20 ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 104.105 140.294 92.197  1.00 105.04 ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 103.282 139.782 92.958  1.00 107.18 ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 105.573 138.778 90.876  1.00 105.08 ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 106.974 138.374 90.421  1.00 103.44 ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 106.879 137.512 89.185  1.00 103.86 ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 107.818 139.598 90.123  1.00 104.36 ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 106.001 138.244 93.266  1.00 99.66  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 106.092 140.499 91.857  1.00 103.70 ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 105.100 137.965 91.121  1.00 102.85 ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 105.128 139.193 90.119  1.00 103.85 ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 107.409 137.863 91.123  1.00 100.97 ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 106.501 138.040 88.462  1.00 104.07 ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 106.306 136.752 89.373  1.00 102.46 ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 107.768 137.207 88.943  1.00 101.97 ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 108.635 139.316 89.681  1.00 103.66 ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 108.034 140.052 90.953  1.00 104.24 ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 107.318 140.191 89.539  1.00 104.98 ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 103.831 141.346 91.430  1.00 102.01 ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 102.457 141.728 91.154  1.00 106.28 ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 101.803 140.705 90.245  1.00 113.80 ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 102.462 140.026 89.453  1.00 116.00 ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 102.382 143.083 90.458  1.00 112.09 ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 102.917 142.952 89.141  1.00 112.52 ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 103.165 144.143 91.206  1.00 112.15 ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 104.407 141.708 90.908  1.00 104.02 ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 101.955 141.778 91.984  1.00 105.70 ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 101.455 143.366 90.401  1.00 111.57 ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 103.723 142.769 89.205  1.00 110.25 ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 102.821 144.237 92.109  1.00 111.46 ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 104.106 143.909 91.242  1.00 109.96 ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 103.071 144.995 90.747  1.00 113.17 ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 100.483 140.613 90.358  1.00 113.97 ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 99.724  139.738 89.478  1.00 116.30 ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 99.904  140.120 88.010  1.00 116.84 ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 99.889  139.245 87.137  1.00 116.63 ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 98.265  139.764 89.922  1.00 117.85 ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 98.142  139.251 91.354  1.00 115.76 ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 96.722  139.127 91.856  1.00 122.48 ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 95.917  138.225 91.046  1.00 135.05 ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 96.024  136.904 91.056  1.00 143.61 ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 96.894  136.284 91.838  1.00 140.14 ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 95.262  136.187 90.236  1.00 151.75 ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 100.008 141.049 90.929  1.00 111.97 ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 100.049 138.829 89.586  1.00 116.94 ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 97.930  140.675 89.891  1.00 116.69 ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 97.739  139.189 89.343  1.00 119.45 ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 98.553  138.372 91.405  1.00 119.11 ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 98.608  139.862 91.947  1.00 114.98 ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 96.742  138.779 92.763  1.00 122.99 ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 96.303  140.003 91.849  1.00 120.10 ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 95.272  138.567 90.590  1.00 132.79 ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 96.948  135.424 91.817  1.00 139.54 ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 97.406  136.733 92.363  1.00 134.43 ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 95.315  135.327 90.238  1.00 149.27 ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 94.678  136.580 89.741  1.00 146.26 ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 100.111 141.407 87.722  1.00 116.17 ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 100.370 141.837 86.348  1.00 117.02 ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 101.642 141.218 85.795  1.00 114.89 ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 101.663 140.694 84.676  1.00 112.66 ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 100.497 143.354 86.292  1.00 123.44 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 99.290  144.113 86.766  1.00 135.34 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 99.543  145.606 86.789  1.00 155.34 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 100.160 146.119 85.831  1.00 161.86 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 99.136  146.267 87.767  1.00 166.09 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 100.115 142.043 88.302  1.00 117.33 ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 99.629  141.570 85.779  1.00 119.12 ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 101.249 143.618 86.849  1.00 124.02 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 100.670 143.615 85.373  1.00 127.81 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 98.550  143.940 86.163  1.00 135.85 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 99.066  143.828 87.666  1.00 131.82 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 102.720 141.273 86.572  1.00 113.43 ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 103.995 140.741 86.110  1.00 106.31 ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 103.896 139.247 85.867  1.00 106.27 ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 104.524 138.718 84.945  1.00 108.50 ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 105.074 141.081 87.128  1.00 101.09 ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 105.448 142.556 87.088  1.00 103.45 ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 105.767 143.130 88.452  1.00 107.06 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 105.416 142.546 89.477  1.00 104.13 ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 106.383 144.303 88.475  1.00 107.41 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 102.733 141.595 87.370  1.00 112.34 ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 104.231 141.166 85.270  1.00 108.07 ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 104.747 140.863 88.016  1.00 105.72 ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 105.871 140.561 86.931  1.00 101.92 ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 106.231 142.666 86.525  1.00 102.61 ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 104.703 143.058 86.720  1.00 107.00 ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 106.581 144.667 89.231  1.00 107.04 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 106.611 144.686 87.739  1.00 106.59 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 103.115 138.548 86.688  1.00 105.27 ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 102.875 137.131 86.450  1.00 105.41 ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 102.242 136.894 85.083  1.00 107.98 ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 102.713 136.053 84.310  1.00 108.40 ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 101.987 136.569 87.554  1.00 108.97 ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 102.563 136.741 88.934  1.00 112.44 ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 101.395 136.284 90.218  1.00 141.78 ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 102.130 137.103 91.629  1.00 125.89 ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 102.700 138.876 87.368  1.00 109.06 ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 103.724 136.660 86.485  1.00 107.13 ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 101.128 137.023 87.528  1.00 111.17 ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 101.859 135.618 87.399  1.00 111.00 ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 103.347 136.174 89.022  1.00 111.77 ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 102.808 137.670 89.068  1.00 112.10 ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 102.247 138.044 91.420  1.00 118.46 ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 102.991 136.696 91.817  1.00 115.52 ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 101.541 137.004 92.395  1.00 120.75 ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 101.177 137.628 84.758  1.00 106.90 ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 100.585 137.489 83.430  1.00 104.60 ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 101.561 137.899 82.344  1.00 105.58 ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 101.615 137.271 81.281  1.00 109.11 ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 99.313  138.321 83.321  1.00 105.49 ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 98.092  137.809 84.073  1.00 111.06 ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 96.896  138.658 83.722  1.00 114.30 ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 97.816  136.364 83.718  1.00 114.97 ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 100.796 138.206 85.270  1.00 108.75 ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 100.363 136.557 83.279  1.00 106.80 ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 99.503  139.215 83.649  1.00 107.44 ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 99.068  138.372 82.382  1.00 107.01 ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 98.250  137.870 85.029  1.00 110.18 ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 97.099  139.586 83.922  1.00 111.64 ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 96.133  138.362 84.245  1.00 113.22 ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 96.707  138.560 82.774  1.00 110.98 ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 98.468  135.794 84.157  1.00 112.31 ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 96.921  136.132 84.014  1.00 113.50 ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 97.880  136.259 82.754  1.00 110.29 ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 102.345 138.946 82.588  1.00 102.06 ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 103.331 139.354 81.596  1.00 101.77 ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 104.332 138.237 81.343  1.00 100.98 ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 104.697 137.968 80.194  1.00 100.44 ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 104.048 140.617 82.050  1.00 109.84 ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 103.083 141.573 82.499  1.00 116.86 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 104.829 141.214 80.891  1.00 110.36 ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 102.336 139.412 83.311  1.00 105.76 ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 102.879 139.548 80.759  1.00 102.85 ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 104.665 140.405 82.769  1.00 108.41 ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 102.655 141.267 83.154  1.00 111.84 ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 105.243 142.048 81.166  1.00 109.45 ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 105.521 140.598 80.600  1.00 107.53 ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 104.231 141.390 80.145  1.00 107.07 ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 104.785 137.577 82.409  1.00 101.98 ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 105.646 136.410 82.253  1.00 101.30 ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 104.964 135.344 81.415  1.00 103.56 ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 105.528 134.847 80.435  1.00 106.28 ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 105.998 135.828 83.619  1.00 98.24  ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 106.736 136.800 84.493  1.00 104.97 ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 107.218 137.829 84.029  1.00 113.35 ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 106.850 136.470 85.771  1.00 106.34 ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 104.592 137.773 83.224  1.00 104.76 ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 106.468 136.671 81.806  1.00 103.31 ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 105.180 135.572 84.075  1.00 101.68 ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 106.565 135.050 83.493  1.00 101.03 ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 106.514 135.729 86.056  1.00 104.48 ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 107.292 136.976 86.309  1.00 106.92 ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 103.733 135.000 81.779  1.00 103.87 ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 103.008 133.951 81.078  1.00 102.82 ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 102.880 134.268 79.596  1.00 102.12 ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 103.136 133.414 78.742  1.00 105.92 ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 101.637 133.782 81.721  1.00 107.57 ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 100.791 132.675 81.147  1.00 112.21 ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 101.490 131.334 81.198  1.00 114.36 ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 100.528 130.259 80.996  1.00 124.15 ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 100.698 129.005 81.392  1.00 129.82 ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 101.824 128.604 81.960  1.00 129.15 ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 99.706  128.136 81.232  1.00 131.78 ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 103.300 135.360 82.430  1.00 104.75 ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 103.496 133.115 81.166  1.00 104.90 ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 101.763 133.595 82.666  1.00 107.92 ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 101.144 134.612 81.619  1.00 106.85 ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 99.973  132.606 81.665  1.00 113.61 ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 100.583 132.876 80.220  1.00 112.68 ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 102.157 131.289 80.493  1.00 113.76 ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 101.906 131.220 82.068  1.00 114.48 ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 99.797  130.450 80.583  1.00 123.75 ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 101.913 127.781 82.196  1.00 128.83 ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 102.480 129.153 82.058  1.00 125.45 ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 98.969  128.389 80.865  1.00 131.74 ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 99.808  127.315 81.471  1.00 131.57 ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 102.483 135.494 79.269  1.00 101.04 ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 102.277 135.837 77.868  1.00 102.09 ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 103.595 135.832 77.103  1.00 102.89 ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 103.645 135.392 75.951  1.00 107.46 ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 101.605 137.202 77.751  1.00 104.02 ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 100.242 137.283 78.387  1.00 103.46 ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 99.625  136.174 78.932  1.00 105.72 ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 99.567  138.485 78.407  1.00 104.52 ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 98.372  136.276 79.499  1.00 106.12 ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 98.324  138.589 78.978  1.00 106.22 ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 97.727  137.486 79.524  1.00 108.91 ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 102.261 136.107 79.831  1.00 103.48 ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 101.696 135.174 77.459  1.00 103.92 ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 102.170 137.864 78.182  1.00 103.51 ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 101.505 137.419 76.810  1.00 104.14 ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 100.048 135.345 78.909  1.00 106.04 ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 99.966  139.240 78.035  1.00 105.66 ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 97.966  135.526 79.874  1.00 105.76 ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 97.883  139.410 78.987  1.00 106.52 ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 96.878  137.555 79.901  1.00 107.94 ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 104.672 136.308 77.730  1.00 101.55 ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 106.000 136.212 77.127  1.00 101.94 ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 106.328 134.799 76.667  1.00 101.71 ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 106.947 134.613 75.615  1.00 105.38 ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 107.069 136.667 78.123  1.00 102.42 ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 107.504 138.095 77.909  1.00 109.71 ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 107.672 138.539 76.777  1.00 115.01 ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 107.705 138.822 79.000  1.00 111.39 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 104.665 136.641 78.524  1.00 102.58 ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 106.037 136.795 76.352  1.00 103.61 ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 106.719 136.588 79.025  1.00 103.53 ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 107.853 136.102 78.022  1.00 103.33 ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 107.963 139.641 78.928  1.00 110.57 ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 107.594 138.473 79.779  1.00 108.28 ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 105.940 133.790 77.444  1.00 99.84  ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 106.251 132.417 77.060  1.00 100.07 ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 105.384 131.948 75.906  1.00 103.84 ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 105.874 131.278 74.990  1.00 105.76 ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 106.076 131.487 78.250  1.00 105.04 ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 107.179 131.635 79.256  1.00 111.08 ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 108.036 132.521 79.064  1.00 111.12 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 107.199 130.863 80.235  1.00 117.35 ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 105.497 133.872 78.178  1.00 102.82 ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 107.177 132.370 76.772  1.00 102.36 ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 105.233 131.689 78.688  1.00 105.93 ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 106.076 130.569 77.933  1.00 106.04 ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 104.099 132.281 75.929  1.00 105.70 ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 103.243 131.940 74.802  1.00 104.17 ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 103.747 132.619 73.542  1.00 107.05 ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 103.831 132.000 72.477  1.00 109.33 ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 101.809 132.365 75.099  1.00 103.38 ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 101.175 131.710 76.322  1.00 102.91 ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 99.731  132.128 76.451  1.00 106.70 ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 101.272 130.203 76.252  1.00 102.32 ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 103.735 132.789 76.521  1.00 105.10 ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 103.264 130.981 74.656  1.00 103.97 ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 101.798 133.325 75.244  1.00 104.00 ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 101.257 132.147 74.330  1.00 103.35 ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 101.649 132.005 77.118  1.00 104.47 ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 99.237  131.815 75.677  1.00 103.76 ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 99.365  131.737 77.261  1.00 105.82 ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 99.688  133.097 76.507  1.00 105.06 ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 100.775 129.824 76.996  1.00 105.28 ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 102.203 129.936 76.311  1.00 102.61 ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 100.891 129.900 75.411  1.00 101.33 ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 104.111 133.891 73.660  1.00 108.61 ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 104.674 134.632 72.540  1.00 109.20 ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 105.928 133.961 71.998  1.00 111.78 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 106.067 133.768 70.786  1.00 118.27 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 104.982 136.050 72.999  1.00 111.40 ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 103.734 136.910 73.172  1.00 112.61 ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 104.046 138.123 74.028  1.00 115.42 ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 103.201 137.343 71.823  1.00 112.99 ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 104.065 134.341 74.393  1.00 107.76 ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 104.020 134.674 71.823  1.00 109.21 ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 105.438 136.008 73.856  1.00 109.49 ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 105.555 136.479 72.342  1.00 111.15 ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 103.047 136.389 73.619  1.00 109.95 ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 104.313 137.820 74.912  1.00 111.57 ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 103.250 138.675 74.096  1.00 111.74 ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 104.768 138.626 73.619  1.00 113.99 ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 103.891 137.844 71.359  1.00 112.38 ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 102.421 137.905 71.961  1.00 110.82 ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 102.953 136.559 71.307  1.00 111.28 ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 106.855 133.600 72.884  1.00 110.34 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 108.056 132.895 72.447  1.00 111.22 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 107.728 131.625 71.679  1.00 112.38 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 108.336 131.343 70.641  1.00 117.93 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 108.922 132.550 73.653  1.00 113.20 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 109.496 133.773 74.322  1.00 120.98 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 109.347 134.879 73.764  1.00 124.77 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 110.101 133.629 75.404  1.00 125.09 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 106.830 133.785 73.724  1.00 110.47 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 108.569 133.476 71.862  1.00 113.20 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 108.382 132.073 74.304  1.00 112.35 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 109.660 131.991 73.361  1.00 114.18 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 106.770 130.846 72.166  1.00 108.42 ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 106.401 129.622 71.467  1.00 108.18 ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 105.771 129.917 70.113  1.00 114.27 ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 106.055 129.226 69.130  1.00 117.78 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 105.481 128.793 72.350  1.00 106.03 ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 106.250 128.205 73.514  1.00 105.63 ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 105.368 127.507 74.510  1.00 102.19 ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 104.736 126.337 73.924  1.00 101.84 ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 103.757 125.654 74.497  1.00 107.96 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 103.298 125.976 75.694  1.00 107.60 ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 103.214 124.631 73.845  1.00 112.69 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 106.322 131.003 72.885  1.00 109.00 ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 107.204 129.100 71.308  1.00 109.10 ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 104.775 129.359 72.703  1.00 107.91 ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 105.101 128.065 71.831  1.00 105.91 ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 106.890 127.559 73.174  1.00 106.15 ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 106.716 128.920 73.976  1.00 106.90 ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 105.906 127.219 75.266  1.00 102.90 ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 104.673 128.118 74.807  1.00 103.30 ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 105.013 126.074 73.153  1.00 103.02 ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 102.669 125.508 76.051  1.00 107.69 ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 103.651 126.626 76.135  1.00 105.35 ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 103.505 124.416 73.063  1.00 110.50 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 102.585 124.172 74.212  1.00 110.87 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 104.922 130.939 70.036  1.00 115.49 ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 104.349 131.310 68.748  1.00 119.65 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 105.424 131.754 67.767  1.00 122.66 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 105.334 131.472 66.567  1.00 128.18 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 103.328 132.423 68.933  1.00 118.71 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 102.097 131.994 69.674  1.00 114.37 ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 101.170 133.406 70.272  1.00 118.55 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 100.830 134.240 68.728  1.00 121.57 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 104.698 131.448 70.694  1.00 113.89 ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 103.886 130.542 68.378  1.00 117.85 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 103.742 133.147 69.432  1.00 116.46 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 103.056 132.743 68.057  1.00 118.88 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 101.528 131.483 69.076  1.00 114.87 ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 102.357 131.453 70.437  1.00 113.18 ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 101.659 134.598 68.370  1.00 120.31 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 100.203 134.963 68.893  1.00 119.65 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 100.444 133.605 68.103  1.00 119.36 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 106.452 132.444 68.256  1.00 119.77 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 107.589 132.761 67.400  1.00 121.22 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 108.199 131.511 66.783  1.00 124.13 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 108.751 131.572 65.680  1.00 128.38 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 108.655 133.510 68.198  1.00 125.74 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 108.107 134.741 68.888  1.00 134.44 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 107.130 135.327 68.378  1.00 133.70 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 108.662 135.130 69.937  1.00 136.81 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 106.519 132.722 69.068  1.00 120.19 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 107.293 133.339 66.678  1.00 122.34 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 109.021 132.920 68.876  1.00 123.00 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 109.359 133.795 67.593  1.00 126.30 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 108.108 130.373 67.468  1.00 124.01 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 108.499 129.102 66.867  1.00 127.73 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 107.397 128.558 65.968  1.00 130.47 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 107.642 128.193 64.814  1.00 132.84 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 108.874 128.087 67.962  1.00 130.41 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 109.961 128.642 68.887  1.00 132.03 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 109.344 126.784 67.331  1.00 134.77 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 111.233 129.080 68.182  1.00 132.41 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 107.728 130.302 68.236  1.00 122.50 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 109.283 129.245 66.312  1.00 127.75 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 108.084 127.902 68.495  1.00 127.21 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 109.607 129.410 69.364  1.00 127.44 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 110.204 127.950 69.524  1.00 130.12 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 110.033 126.980 66.676  1.00 132.36 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 109.701 126.206 68.025  1.00 133.69 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 108.591 126.351 66.897  1.00 133.66 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 111.871 129.380 68.851  1.00 131.21 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 111.602 128.326 67.694  1.00 131.95 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 111.032 129.805 67.570  1.00 130.75 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 106.171 128.490 66.488  1.00 131.42 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 105.050 127.922 65.742  1.00 134.86 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 104.994 128.421 64.308  1.00 133.75 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 104.882 127.634 63.363  1.00 135.64 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 103.741 128.301 66.428  1.00 138.78 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 103.489 127.642 67.756  1.00 140.93 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 101.969 128.280 68.486  1.00 156.44 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 100.734 127.501 67.446  1.00 144.57 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 105.964 128.771 67.275  1.00 128.77 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 105.120 126.954 65.742  1.00 134.08 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 103.737 129.262 66.566  1.00 133.70 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 103.010 128.060 65.837  1.00 137.71 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 103.395 126.684 67.630  1.00 138.60 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 104.225 127.838 68.357  1.00 133.28 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 99.851  127.774 67.744  1.00 149.45 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 100.826 126.537 67.515  1.00 147.06 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 100.872 127.781 66.526  1.00 147.58 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 105.075 129.728 64.131  1.00 132.15 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 105.006 130.355 62.824  1.00 133.02 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 106.364 130.801 62.324  1.00 131.25 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 106.456 131.410 61.255  1.00 126.90 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 104.014 131.505 62.912  1.00 137.29 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 102.751 131.098 63.604  1.00 142.51 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 101.828 130.300 62.954  1.00 144.50 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 102.519 131.446 64.921  1.00 141.91 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 100.676 129.895 63.589  1.00 144.91 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 101.366 131.045 65.561  1.00 141.05 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 100.449 130.260 64.899  1.00 144.08 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 105.148 130.292 64.778  1.00 132.32 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 104.654 129.716 62.184  1.00 134.39 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 104.413 132.234 63.415  1.00 136.05 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 103.787 131.803 62.016  1.00 137.58 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 101.979 130.048 62.070  1.00 142.33 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 103.136 131.976 65.374  1.00 137.82 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 100.059 129.359 63.141  1.00 146.37 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 101.221 131.278 66.451  1.00 137.87 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 99.673  129.981 65.332  1.00 146.31 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 107.411 130.515 63.079  1.00 136.16 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 108.731 130.388 62.507  1.00 139.43 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 108.770 129.279 61.474  1.00 139.56 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 107.846 128.482 61.319  1.00 137.86 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 107.377 130.371 63.927  1.00 133.38 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 108.987 131.222 62.080  1.00 136.24 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 109.373 130.185 63.207  1.00 136.53 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 109.883 129.238 60.748  1.00 141.00 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 110.048 128.261 59.681  1.00 142.08 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 109.948 126.831 60.188  1.00 142.63 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 109.629 125.930 59.406  1.00 145.11 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 111.399 128.468 59.001  1.00 145.49 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 112.451 128.349 59.942  1.00 146.17 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 110.565 129.749 60.871  1.00 140.90 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 109.353 128.394 59.016  1.00 141.61 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 111.515 127.795 58.310  1.00 146.11 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 111.424 129.356 58.609  1.00 145.29 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 113.193 128.455 59.561  1.00 146.46 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 110.217 126.602 61.469  1.00 142.95 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 110.247 125.255 62.021  1.00 148.32 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 108.916 124.808 62.616  1.00 150.36 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 108.608 123.612 62.573  1.00 149.31 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 111.334 125.161 63.094  1.00 153.08 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 111.151 126.207 64.054  1.00 151.19 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 112.718 125.293 62.469  1.00 152.08 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 110.473 127.211 62.020  1.00 143.83 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 110.478 124.630 61.315  1.00 147.76 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 111.279 124.299 63.539  1.00 152.25 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 111.744 126.155 64.648  1.00 147.55 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 113.400 125.187 63.153  1.00 149.97 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 112.845 124.611 61.790  1.00 151.21 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 112.817 126.169 62.062  1.00 149.94 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 108.117 125.722 63.172  1.00 148.59 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 106.971 125.309 63.971  1.00 147.60 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 105.749 124.866 63.184  1.00 148.94 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 104.800 124.347 63.777  1.00 152.84 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 108.228 126.573 63.110  1.00 144.01 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 107.241 124.571 64.543  1.00 147.23 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 106.708 126.044 64.544  1.00 141.96 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 105.757 125.057 61.868  1.00 148.19 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 104.826 124.388 60.952  1.00 147.40 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 103.349 124.534 61.334  1.00 140.82 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 102.538 123.656 61.039  1.00 139.94 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 105.194 122.909 60.824  1.00 148.32 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 104.981 122.220 62.043  1.00 148.46 ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 106.385 125.482 61.463  1.00 147.02 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 104.932 124.788 60.075  1.00 147.47 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 104.644 122.506 60.133  1.00 148.78 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 106.132 122.839 60.581  1.00 147.84 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 104.162 122.214 62.233  1.00 148.49 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 102.972 125.621 61.996  1.00 137.03 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 101.563 125.911 62.245  1.00 129.80 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 101.019 126.809 61.138  1.00 128.10 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 101.634 127.824 60.802  1.00 126.74 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 101.382 126.576 63.608  1.00 134.45 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 103.512 126.232 62.272  1.00 139.67 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 101.053 125.084 62.244  1.00 132.52 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 101.670 125.958 64.300  1.00 136.88 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 101.922 127.383 63.640  1.00 138.29 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 100.444 126.796 63.733  1.00 135.32 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 99.869  126.443 60.573  1.00 133.00 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 99.147  127.346 59.679  1.00 137.38 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 98.385  128.377 60.497  1.00 143.47 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 97.380  128.056 61.138  1.00 146.10 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 98.179  126.578 58.786  1.00 140.42 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 97.337  127.500 57.925  1.00 142.40 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 97.656  128.704 57.844  1.00 140.72 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 96.352  127.023 57.330  1.00 146.33 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 99.437  125.727 60.777  1.00 135.38 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 99.781  127.813 59.109  1.00 135.48 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 98.683  125.992 58.198  1.00 138.61 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 97.580  126.058 59.344  1.00 139.57 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 98.853  129.624 60.458  1.00 143.59 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 98.177  130.696 61.182  1.00 145.05 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 96.737  130.885 60.723  1.00 144.35 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 95.894  131.352 61.497  1.00 141.63 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 98.981  132.003 61.067  1.00 150.42 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 98.454  133.018 62.083  1.00 150.14 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 98.931  132.551 59.646  1.00 151.04 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 99.431  134.128 62.402  1.00 151.45 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 99.564  129.868 60.037  1.00 142.09 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 98.150  130.453 62.122  1.00 144.32 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 99.907  131.808 61.286  1.00 148.23 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 97.644  133.424 61.732  1.00 149.69 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 98.254  132.555 62.913  1.00 148.32 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 99.259  131.872 59.034  1.00 148.02 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 99.501  133.336 59.596  1.00 151.59 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 98.020  132.792 59.418  1.00 148.86 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 99.083  134.649 63.144  1.00 151.73 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 100.284 133.734 62.647  1.00 149.37 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 99.538  134.693 61.620  1.00 152.65 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 96.416  130.520 59.478  1.00 147.35 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 95.019  130.588 59.051  1.00 153.41 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 94.169  129.509 59.704  1.00 150.82 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 93.010  129.759 60.059  1.00 147.08 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 94.904  130.490 57.530  1.00 158.41 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 93.508  130.883 57.042  1.00 162.31 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 93.393  130.982 55.535  1.00 163.36 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 94.289  130.478 54.829  1.00 165.24 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 92.395  131.564 55.056  1.00 156.73 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 96.939  130.095 58.945  1.00 146.85 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 94.654  131.447 59.318  1.00 152.13 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 95.546  131.094 57.123  1.00 155.72 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 95.079  129.576 57.251  1.00 154.66 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 92.869  130.218 57.348  1.00 160.38 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 93.286  131.752 57.412  1.00 160.21 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 94.723  128.316 59.908  1.00 148.93 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 93.981  127.334 60.684  1.00 148.66 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 93.806  127.827 62.102  1.00 144.73 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 92.705  127.778 62.660  1.00 147.29 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 94.712  125.992 60.683  1.00 151.52 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 94.543  125.193 59.405  1.00 154.86 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 95.638  124.162 59.213  1.00 158.42 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 96.183  123.674 60.224  1.00 161.29 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 95.955  123.839 58.049  1.00 161.02 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 95.556  128.145 59.800  1.00 148.52 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 93.102  127.204 60.293  1.00 150.59 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 95.661  126.151 60.813  1.00 150.04 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 94.370  125.452 61.415  1.00 152.72 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 93.693  124.724 59.438  1.00 154.05 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 94.560  125.799 58.647  1.00 152.75 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 94.878  128.347 62.686  1.00 137.96 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 94.781  128.934 64.011  1.00 136.32 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 93.776  130.079 64.041  1.00 142.95 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 92.962  130.177 64.968  1.00 143.07 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 96.164  129.360 64.474  1.00 131.24 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 96.843  128.158 64.997  1.00 130.74 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 97.499  127.208 64.277  1.00 130.33 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 96.844  127.711 66.348  1.00 130.26 ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 97.961  126.220 65.109  1.00 124.05 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 97.550  126.496 66.386  1.00 126.28 ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 96.310  128.219 67.534  1.00 129.71 ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 97.754  125.793 67.563  1.00 128.53 ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 96.533  127.535 68.705  1.00 127.66 ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 97.224  126.319 68.710  1.00 130.71 ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 95.649  128.427 62.311  1.00 140.32 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 94.465  128.254 64.628  1.00 137.24 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 96.670  129.708 63.722  1.00 136.13 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 96.092  130.021 65.181  1.00 133.82 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 97.649  127.244 63.358  1.00 134.77 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 98.387  125.515 64.862  1.00 126.49 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 95.855  129.031 67.537  1.00 130.80 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 98.220  124.987 67.571  1.00 129.16 ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 96.155  127.848 69.496  1.00 128.84 ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 97.352  125.874 69.517  1.00 132.53 ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 93.790  130.941 63.022  1.00 144.18 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 92.790  132.000 62.968  1.00 146.75 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 91.404  131.458 62.670  1.00 151.49 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 90.412  132.015 63.152  1.00 154.41 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 93.169  133.043 61.927  1.00 152.53 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 94.062  134.130 62.475  1.00 156.49 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 93.325  134.979 63.892  1.00 168.57 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 91.718  135.448 63.245  1.00 161.33 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 94.345  130.926 62.365  1.00 144.58 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 92.757  132.425 63.837  1.00 146.98 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 93.643  132.601 61.203  1.00 150.52 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 92.360  133.454 61.581  1.00 153.24 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 94.899  133.731 62.764  1.00 152.96 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 94.226  134.789 61.783  1.00 157.18 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 91.270  136.015 63.895  1.00 162.46 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 91.189  134.649 63.088  1.00 159.27 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 91.841  135.935 62.414  1.00 163.39 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 91.304  130.373 61.905  1.00 150.37 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 90.013  129.710 61.803  1.00 153.75 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 89.565  129.248 63.181  1.00 153.17 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 88.387  129.365 63.537  1.00 153.45 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 90.098  128.537 60.829  1.00 153.30 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 91.955  129.980 61.504  1.00 148.18 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 89.347  130.332 61.471  1.00 152.63 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 89.273  128.026 60.876  1.00 152.54 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 90.221  128.884 59.931  1.00 151.39 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 90.850  127.974 61.074  1.00 150.25 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 90.507  128.757 63.983  1.00 148.88 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 90.210  128.499 65.379  1.00 146.28 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 89.738  129.743 66.102  1.00 144.30 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 88.743  129.715 66.829  1.00 148.58 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 91.313  128.573 63.742  1.00 148.61 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 89.516  127.822 65.446  1.00 149.04 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 91.007  128.169 65.824  1.00 147.06 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 90.431  130.861 65.893  1.00 142.09 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 90.006  132.111 66.516  1.00 150.33 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 88.593  132.468 66.082  1.00 154.43 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 87.748  132.842 66.905  1.00 153.22 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 90.993  133.241 66.172  1.00 150.31 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 90.453  134.591 66.646  1.00 152.53 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 92.343  132.967 66.800  1.00 146.25 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 91.134  130.922 65.398  1.00 145.63 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 90.002  131.999 67.481  1.00 149.76 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 91.106  133.283 65.208  1.00 150.70 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 90.176  134.514 67.574  1.00 153.52 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 91.155  135.256 66.566  1.00 154.06 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 89.695  134.848 66.096  1.00 153.80 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 92.938  133.709 66.606  1.00 150.98 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 92.704  132.144 66.434  1.00 147.69 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 92.227  132.879 67.761  1.00 149.46 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 88.308  132.342 64.789  1.00 153.77 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 86.965  132.631 64.311  1.00 155.61 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 85.948  131.718 64.975  1.00 154.40 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 84.941  132.184 65.516  1.00 155.01 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 86.917  132.476 62.794  1.00 161.33 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 88.856  132.066 64.187  1.00 152.47 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 86.735  133.549 64.531  1.00 154.47 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 86.023  132.687 62.480  1.00 159.62 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 87.562  133.083 62.396  1.00 157.84 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 87.141  131.559 62.568  1.00 155.36 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 86.226  130.417 65.000  1.00 153.55 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 85.303  129.488 65.641  1.00 159.22 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 85.088  129.858 67.100  1.00 157.76 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 83.957  129.867 67.600  1.00 155.20 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 85.821  128.051 65.544  1.00 159.65 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 84.849  127.085 66.159  1.00 158.42 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 83.873  126.402 65.506  1.00 161.44 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 84.715  126.743 67.548  1.00 154.79 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 83.157  125.636 66.387  1.00 160.08 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 83.645  125.837 67.650  1.00 155.56 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 85.376  127.136 68.715  1.00 155.55 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 83.235  125.294 68.866  1.00 155.41 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 84.977  126.583 69.923  1.00 155.48 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 83.909  125.682 69.989  1.00 155.16 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 86.925  130.055 64.654  1.00 152.92 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 84.451  129.535 65.188  1.00 157.76 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 85.936  127.817 64.609  1.00 157.59 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 86.667  127.981 66.015  1.00 156.74 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 83.737  126.423 64.584  1.00 159.14 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 82.495  125.126 66.181  1.00 158.44 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 86.098  127.721 68.679  1.00 156.34 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 82.524  124.695 68.912  1.00 154.93 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 85.416  126.827 70.708  1.00 155.93 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 83.662  125.326 70.814  1.00 154.78 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 86.175  130.165 67.797  1.00 155.94 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 86.106  130.426 69.225  1.00 155.92 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 85.309  131.686 69.544  1.00 156.52 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 84.443  131.665 70.425  1.00 158.11 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 87.526  130.501 69.781  1.00 156.92 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 87.684  130.671 71.288  1.00 160.51 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 86.914  129.607 72.050  1.00 157.83 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 89.160  130.593 71.649  1.00 152.34 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 86.973  130.170 67.473  1.00 155.00 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 85.656  129.683 69.656  1.00 156.16 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 87.981  129.676 69.540  1.00 155.24 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 87.980  131.247 69.356  1.00 156.07 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 87.353  131.545 71.544  1.00 160.66 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 87.117  129.692 72.996  1.00 157.71 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 87.180  128.730 71.730  1.00 157.15 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 85.963  129.740 71.905  1.00 158.02 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 89.639  131.310 71.204  1.00 156.82 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 89.508  129.733 71.357  1.00 155.14 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 89.255  130.674 72.612  1.00 155.21 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 85.551  132.788 68.832  1.00 152.98 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 84.747  133.975 69.110  1.00 154.46 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 83.273  133.723 68.816  1.00 155.11 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 82.403  134.328 69.450  1.00 156.75 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 85.260  135.176 68.313  1.00 154.14 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 84.878  136.502 68.908  1.00 158.82 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 83.878  137.302 68.395  1.00 161.87 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 85.334  137.139 70.014  1.00 153.89 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 83.759  138.389 69.140  1.00 155.27 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 84.622  138.308 70.137  1.00 148.66 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 86.141  132.870 68.210  1.00 153.98 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 84.821  134.196 70.050  1.00 155.91 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 86.230  135.139 68.283  1.00 154.51 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 84.901  135.137 67.412  1.00 153.91 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 86.036  136.862 70.559  1.00 155.18 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 83.170  139.094 68.989  1.00 155.55 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 84.778  138.933 70.705  1.00 149.07 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 82.970  132.823 67.881  1.00 154.16 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 81.583  132.419 67.672  1.00 155.16 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 81.043  131.555 68.809  1.00 156.10 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 79.831  131.547 69.046  1.00 154.46 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 81.454  131.705 66.332  1.00 157.65 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 81.854  132.789 64.954  1.00 170.80 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 83.547  132.388 67.412  1.00 155.17 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 81.032  133.217 67.628  1.00 155.85 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 82.070  130.954 66.312  1.00 155.97 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 80.542  131.391 66.217  1.00 156.05 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 83.036  132.941 64.863  1.00 160.24 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 81.907  130.837 69.532  1.00 157.49 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 81.431  130.077 70.687  1.00 158.11 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 80.719  130.966 71.696  1.00 152.37 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 79.778  130.518 72.358  1.00 150.01 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 82.582  129.325 71.356  1.00 157.79 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 82.208  128.532 72.618  1.00 157.58 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 81.211  127.416 72.328  1.00 157.92 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 83.460  127.942 73.255  1.00 157.80 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 82.754  130.785 69.386  1.00 156.37 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 80.788  129.420 70.379  1.00 157.04 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 82.953  128.696 70.715  1.00 156.83 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 83.262  129.967 71.613  1.00 156.71 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 81.805  129.131 73.268  1.00 156.21 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 80.364  127.808 72.061  1.00 155.79 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 81.086  126.891 73.137  1.00 155.87 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 81.558  126.849 71.620  1.00 155.73 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 83.208  127.471 74.067  1.00 156.57 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 83.869  127.322 72.629  1.00 156.70 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 84.078  128.659 73.467  1.00 157.28 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 81.148  132.205 71.841  1.00 148.58 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 80.358  133.213 72.546  1.00 147.12 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 80.764  134.577 71.997  1.00 154.46 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 81.840  135.100 72.325  1.00 159.50 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 80.560  133.129 74.057  1.00 142.29 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 79.888  134.210 74.905  1.00 140.94 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 78.390  134.249 74.670  1.00 141.32 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 80.168  133.947 76.372  1.00 136.36 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 81.833  132.522 71.430  1.00 152.38 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 79.418  133.051 72.378  1.00 147.13 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 80.215  132.273 74.360  1.00 143.29 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 81.513  133.170 74.239  1.00 145.21 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.259  135.077 74.675  1.00 141.71 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 77.992  134.876 75.297  1.00 139.27 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 78.023  133.362 74.813  1.00 142.44 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 78.217  134.539 73.760  1.00 142.98 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 79.756  133.104 76.625  1.00 136.91 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 81.127  133.901 76.511  1.00 138.09 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 79.789  134.669 76.901  1.00 135.51 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 79.919  135.189 71.154  1.00 156.18 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 80.277  136.451 70.485  1.00 160.80 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 80.808  137.564 71.381  1.00 161.99 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 81.512  138.464 70.914  1.00 162.30 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 78.948  136.869 69.841  1.00 158.24 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 78.284  135.574 69.518  1.00 154.64 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 78.632  134.664 70.668  1.00 151.02 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 80.921  136.279 69.780  1.00 158.75 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 78.416  137.377 70.476  1.00 157.95 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 79.112  137.385 69.035  1.00 158.65 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 77.322  135.698 69.457  1.00 153.72 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 78.637  135.222 68.685  1.00 155.77 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 77.960  134.736 71.366  1.00 151.67 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 78.728  133.743 70.372  1.00 151.48 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 80.469  137.515 72.667  1.00 159.12 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 80.965  138.482 73.644  1.00 156.29 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 82.448  138.318 73.968  1.00 152.49 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 83.090  139.280 74.405  1.00 150.22 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 80.164  138.326 74.938  1.00 150.91 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 78.660  138.208 74.733  1.00 150.06 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 77.940  137.995 76.045  1.00 148.82 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 76.471  137.693 75.807  1.00 148.70 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 75.737  137.424 77.075  1.00 151.65 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 79.948  136.916 72.998  1.00 155.46 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 80.824  139.382 73.305  1.00 156.63 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 80.464  137.523 75.394  1.00 150.90 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 80.325  139.101 75.500  1.00 151.88 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 78.324  139.027 74.332  1.00 151.75 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 78.459  137.450 74.163  1.00 150.46 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 78.336  137.241 76.512  1.00 147.76 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 78.005  138.799 76.586  1.00 150.02 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 76.056  138.456 75.374  1.00 149.23 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 76.396  136.908 75.241  1.00 146.60 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 76.089  136.715 77.485  1.00 150.15 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 75.794  138.129 77.617  1.00 152.55 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 74.879  137.260 76.901  1.00 151.17 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 82.995  137.122 73.764  1.00 151.59 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 84.116  136.653 74.574  1.00 148.53 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 85.384  137.502 74.510  1.00 144.21 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 86.099  137.580 75.515  1.00 143.67 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 84.456  135.224 74.179  1.00 151.65 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 85.134  135.100 72.830  1.00 153.76 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 85.576  133.390 72.511  1.00 176.01 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 86.865  133.159 73.735  1.00 159.41 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 82.598  136.503 73.325  1.00 153.37 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 83.822  136.636 75.498  1.00 150.66 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 85.055  134.865 74.852  1.00 152.51 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 83.637  134.704 74.156  1.00 152.85 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 84.520  135.392 72.136  1.00 155.38 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 85.947  135.630 72.808  1.00 153.05 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 86.485  133.254 74.623  1.00 160.23 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 87.243  132.271 73.634  1.00 162.65 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 87.552  133.831 73.596  1.00 160.00 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 85.708  138.147 73.387  1.00 139.34 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 86.922  138.961 73.428  1.00 141.31 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 86.808  140.075 74.462  1.00 142.96 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 87.824  140.522 75.004  1.00 142.55 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 87.275  139.516 72.043  1.00 136.94 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 86.399  140.667 71.624  1.00 135.26 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 85.162  140.518 71.660  1.00 138.78 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 86.956  141.721 71.248  1.00 129.01 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 85.260  138.163 72.651  1.00 144.41 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 87.660  138.394 73.705  1.00 142.18 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 88.193  139.837 72.067  1.00 137.99 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 87.193  138.811 71.383  1.00 139.55 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 85.591  140.520 74.768  1.00 142.07 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 85.394  141.371 75.936  1.00 142.92 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 85.438  140.560 77.227  1.00 141.76 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 86.184  140.891 78.154  1.00 145.11 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 84.074  142.128 75.814  1.00 145.98 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 82.975  141.265 76.037  1.00 148.03 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 84.867  140.248 74.395  1.00 143.29 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 86.110  142.027 75.975  1.00 143.42 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 84.057  142.837 76.479  1.00 146.16 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 84.009  142.511 74.924  1.00 144.79 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 83.022  140.605 75.518  1.00 147.77 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 84.649  139.486 77.299  1.00 137.04 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 84.455  138.782 78.564  1.00 134.77 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 85.754  138.152 79.039  1.00 135.25 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 86.011  138.071 80.245  1.00 136.38 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 83.346  137.725 78.434  1.00 136.91 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 83.082  137.069 79.783  1.00 136.47 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 82.070  138.356 77.902  1.00 141.53 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 84.118  139.246 76.670  1.00 141.10 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 84.174  139.422 79.239  1.00 137.37 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 83.631  137.037 77.810  1.00 139.65 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 83.866  136.562 80.053  1.00 134.82 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 82.889  137.757 80.440  1.00 134.62 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 82.322  136.470 79.697  1.00 137.35 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 81.806  139.078 78.496  1.00 141.26 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 82.225  138.701 77.009  1.00 143.57 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 81.374  137.679 77.875  1.00 143.17 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 86.593  137.704 78.109  1.00 134.61 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 87.933  137.255 78.469  1.00 136.82 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 88.703  138.378 79.146  1.00 137.31 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 89.294  138.192 80.216  1.00 135.17 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 88.665  136.742 77.216  1.00 140.13 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 90.150  136.538 77.486  1.00 137.97 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 88.040  135.441 76.748  1.00 144.78 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 86.439  137.729 77.263  1.00 138.22 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 87.864  136.519 79.099  1.00 137.08 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 88.572  137.397 76.505  1.00 139.76 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 90.549  136.129 76.700  1.00 139.26 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 90.575  137.395 77.653  1.00 139.65 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 90.260  135.951 78.250  1.00 139.55 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 87.090  135.579 76.602  1.00 144.12 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 88.467  135.161 75.922  1.00 145.71 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 88.170  134.767 77.436  1.00 144.05 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 88.686  139.569 78.550  1.00 137.51 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 89.390  140.696 79.152  1.00 136.64 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 88.808  141.038 80.517  1.00 134.66 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 89.549  141.358 81.453  1.00 136.37 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 89.344  141.899 78.207  1.00 136.42 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 90.281  143.025 78.591  1.00 138.65 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 91.622  142.775 78.860  1.00 142.35 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 89.840  144.341 78.635  1.00 136.76 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 92.491  143.800 79.186  1.00 141.04 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 90.703  145.372 78.963  1.00 137.76 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 92.028  145.095 79.232  1.00 139.14 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 92.897  146.108 79.566  1.00 133.32 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 88.222  139.763 77.851  1.00 138.35 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 90.319  140.446 79.280  1.00 137.89 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 89.590  141.603 77.316  1.00 137.84 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 88.440  142.255 78.196  1.00 137.94 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 91.943  141.903 78.811  1.00 140.74 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 88.955  144.535 78.420  1.00 136.82 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 93.383  143.614 79.382  1.00 139.31 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 90.401  146.253 78.966  1.00 137.02 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 93.691  145.861 79.444  1.00 134.34 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 87.486  140.963 80.655  1.00 133.74 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 86.866  141.162 81.961  1.00 135.44 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 87.337  140.128 82.973  1.00 137.17 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 87.623  140.463 84.128  1.00 141.87 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 85.349  141.093 81.826  1.00 142.34 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 84.814  142.080 80.820  1.00 152.08 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 85.464  143.124 80.611  1.00 151.46 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 83.745  141.809 80.235  1.00 159.11 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 86.934  140.807 80.014  1.00 138.01 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 87.102  142.043 82.296  1.00 138.45 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 85.097  140.201 81.539  1.00 140.60 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 84.946  141.291 82.687  1.00 142.66 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 87.428  138.865 82.560  1.00 134.68 ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 87.984  137.838 83.434  1.00 138.70 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 89.428  138.141 83.809  1.00 137.91 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 89.796  138.115 84.989  1.00 138.68 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 87.896  136.477 82.754  1.00 143.05 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.701  135.414 83.436  1.00 153.15 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 88.177  134.710 84.509  1.00 165.01 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 89.995  135.140 83.027  1.00 150.86 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 88.925  133.738 85.151  1.00 168.19 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.748  134.168 83.662  1.00 155.71 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 90.212  133.466 84.725  1.00 161.59 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 87.208  138.589 81.775  1.00 136.99 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 87.464  137.800 84.253  1.00 140.83 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 86.967  136.192 82.750  1.00 144.77 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 88.218  136.560 81.842  1.00 141.12 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 87.314  134.896 84.804  1.00 159.73 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 90.362  135.615 82.315  1.00 150.00 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 88.561  133.265 85.866  1.00 168.18 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.614  133.985 83.372  1.00 158.51 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 90.715  132.808 85.151  1.00 163.54 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 90.263  138.427 82.814  1.00 133.49 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 91.661  138.741 83.084  1.00 132.95 ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 91.792  139.915 84.043  1.00 131.27 ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 92.559  139.860 85.010  1.00 131.77 ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 92.372  139.046 81.770  1.00 132.15 ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 92.592  137.841 80.861  1.00 131.91 ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 93.130  138.299 79.524  1.00 130.60 ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 93.553  136.851 81.498  1.00 127.32 ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 90.045  138.448 81.982  1.00 135.62 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 92.087  137.972 83.497  1.00 134.50 ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 91.842  139.694 81.278  1.00 134.21 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 93.243  139.425 81.971  1.00 131.48 ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 91.744  137.390 80.714  1.00 135.25 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 93.978  138.752 79.662  1.00 130.43 ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 92.490  138.908 79.121  1.00 134.09 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 93.255  137.524 78.953  1.00 131.03 ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 94.366  137.319 81.750  1.00 124.43 ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 93.760  136.156 80.853  1.00 127.90 ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 93.139  136.457 82.282  1.00 132.62 ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 91.035  140.982 83.800  1.00 129.91 ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 91.009  142.104 84.731  1.00 129.61 ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 90.660  141.649 86.135  1.00 133.03 ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 91.386  141.926 87.095  1.00 138.07 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 89.993  143.132 84.248  1.00 132.33 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 90.551  144.118 83.266  1.00 134.98 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 89.454  145.001 82.722  1.00 138.56 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 90.026  146.241 82.080  1.00 142.05 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 88.964  147.075 81.450  1.00 146.51 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 90.505  141.063 83.127  1.00 133.21 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 91.883  142.526 84.756  1.00 130.88 ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 89.255  142.667 83.821  1.00 134.80 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 89.664  143.631 85.014  1.00 132.09 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 91.207  144.680 83.710  1.00 134.71 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 90.959  143.640 82.526  1.00 135.56 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 88.952  144.510 82.051  1.00 138.66 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 88.869  145.273 83.448  1.00 137.64 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 90.455  146.777 82.767  1.00 140.89 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 90.678  145.989 81.414  1.00 140.22 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 88.560  146.613 80.803  1.00 144.21 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 88.357  147.308 82.060  1.00 144.89 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 89.321  147.813 81.100  1.00 144.56 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 89.546  140.942 86.271  1.00 135.07 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 89.087  140.537 87.590  1.00 141.12 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 90.093  139.623 88.283  1.00 143.91 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 90.272  139.702 89.504  1.00 149.92 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 87.729  139.859 87.472  1.00 150.25 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 86.934  139.666 89.062  1.00 177.61 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 89.021  140.725 85.624  1.00 136.52 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 88.976  141.329 88.141  1.00 141.57 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 87.152  140.402 86.910  1.00 145.53 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 87.844  138.978 87.078  1.00 145.54 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 86.584  140.772 89.375  1.00 163.87 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 90.764  138.755 87.523  1.00 138.89 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 91.838  137.943 88.091  1.00 142.12 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 93.011  138.787 88.574  1.00 141.92 ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 93.527  138.571 89.675  1.00 145.39 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 92.326  136.931 87.058  1.00 146.88 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 91.370  135.790 86.794  1.00 156.14 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 90.948  134.869 88.285  1.00 164.38 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 89.336  135.559 88.653  1.00 166.13 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 90.624  138.629 86.683  1.00 140.03 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 91.488  137.455 88.853  1.00 144.59 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 92.478  137.393 86.217  1.00 143.85 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 93.162  136.547 87.372  1.00 147.67 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 90.550  136.142 86.411  1.00 151.89 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 91.790  135.174 86.172  1.00 154.93 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 88.915  135.028 89.349  1.00 162.47 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 88.794  135.538 87.847  1.00 159.97 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 89.444  136.476 88.954  1.00 156.65 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 93.448  139.756 87.771  1.00 139.54 ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 94.571  140.588 88.192  1.00 141.16 ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 94.212  141.373 89.442  1.00 144.98 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 95.013  141.482 90.377  1.00 142.41 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 95.008  141.514 87.043  1.00 140.86 ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 96.000  142.567 87.535  1.00 141.55 ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 95.633  140.701 85.929  1.00 134.19 ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 93.118  139.949 87.000  1.00 138.94 ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 95.324  140.013 88.410  1.00 138.18 ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 94.229  141.972 86.688  1.00 139.70 ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 96.752  142.125 87.962  1.00 135.34 ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 95.562  143.163 88.164  1.00 141.49 ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 96.309  143.081 86.771  1.00 139.29 ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 95.873  141.299 85.202  1.00 132.35 ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 96.428  140.261 86.270  1.00 130.16 ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 94.993  140.041 85.617  1.00 134.72 ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 93.005  141.929 89.485  1.00 149.08 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 92.562  142.642 90.675  1.00 155.67 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 92.204  141.690 91.811  1.00 162.81 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 92.214  142.102 92.975  1.00 166.13 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 91.390  143.540 90.308  1.00 158.07 ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 91.694  144.410 89.110  1.00 152.19 ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 92.958  144.954 88.921  1.00 145.05 ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 90.720  144.678 88.162  1.00 153.59 ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 93.236  145.750 87.829  1.00 143.95 ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 90.990  145.467 87.063  1.00 149.33 ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 92.250  145.999 86.901  1.00 147.39 ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 92.521  146.781 85.802  1.00 148.81 ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 92.446  141.934 88.831  1.00 146.16 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 93.287  143.207 90.989  1.00 151.60 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 90.621  142.988 90.095  1.00 152.39 ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 91.190  144.122 91.059  1.00 155.08 ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 93.627  144.795 89.550  1.00 147.37 ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 89.865  144.326 88.274  1.00 150.14 ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 94.090  146.103 87.709  1.00 146.18 ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 90.324  145.639 86.434  1.00 146.41 ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 93.309  147.072 85.839  1.00 147.99 ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 91.901  140.430 91.502  1.00 162.40 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 91.765  139.381 92.512  1.00 167.71 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 90.717  139.709 93.585  1.00 180.78 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 90.849  139.306 94.743  1.00 181.70 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 93.140  139.113 93.134  1.00 161.31 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 93.193  137.829 93.924  1.00 173.77 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 92.599  136.824 93.537  1.00 185.07 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 93.955  137.836 95.010  1.00 173.22 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 91.803  140.148 90.695  1.00 155.67 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 91.481  138.565 92.068  1.00 161.81 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 93.796  139.048 92.420  1.00 155.34 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 93.373  139.845 93.728  1.00 160.73 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 94.374  138.553 95.239  1.00 167.73 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 94.035  137.121 95.484  1.00 171.23 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 89.692  140.465 93.205  1.00 188.81 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 88.748  141.103 94.141  1.00 195.98 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 87.869  140.039 94.801  1.00 200.63 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 87.379  139.135 94.100  1.00 204.32 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 87.897  142.130 93.391  1.00 194.52 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 88.781  143.237 92.805  1.00 186.54 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 86.843  142.745 94.310  1.00 198.26 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 88.180  143.895 91.574  1.00 182.20 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 89.561  140.696 92.387  1.00 179.51 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 89.255  141.570 94.824  1.00 190.18 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 87.445  141.678 92.660  1.00 189.30 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 88.910  143.927 93.476  1.00 185.56 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 89.640  142.865 92.549  1.00 180.42 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 86.370  143.438 93.820  1.00 196.48 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 87.284  143.134 95.083  1.00 196.91 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 86.216  142.060 94.594  1.00 197.92 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 87.323  144.286 91.809  1.00 185.22 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 88.784  144.584 91.253  1.00 176.23 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 88.057  143.219 90.887  1.00 174.84 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 87.621  140.093 96.119  1.00 196.94 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 86.834  139.033 96.775  1.00 198.03 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 85.458  138.790 96.154  1.00 199.82 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 84.808  139.704 95.643  1.00 194.02 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 86.705  139.525 98.224  1.00 193.33 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 87.823  140.478 98.414  1.00 185.48 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 87.981  141.151 97.077  1.00 189.14 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 87.333  138.202 96.767  1.00 195.27 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 85.852  139.975 98.343  1.00 192.44 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 86.782  138.774 98.835  1.00 191.78 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 87.592  141.122 99.105  1.00 187.54 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 88.625  139.988 98.658  1.00 185.73 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 87.346  141.882 97.010  1.00 192.26 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 88.883  141.473 96.931  1.00 190.26 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 85.058  137.511 96.172  1.00 206.66 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 83.860  136.924 95.553  1.00 205.25 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 83.794  137.150 94.048  1.00 203.28 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 83.458  136.231 93.294  1.00 205.09 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 82.547  137.386 96.221  1.00 199.25 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 82.255  138.878 96.329  1.00 188.31 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 80.895  139.126 97.009  1.00 183.63 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 80.818  138.597 98.441  1.00 187.02 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 81.865  139.155 99.336  1.00 186.83 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 85.544  136.906 96.539  1.00 202.20 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 83.907  135.964 95.676  1.00 201.97 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 81.811  136.996 95.720  1.00 196.06 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 82.538  137.023 97.121  1.00 195.55 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 82.929  139.301 96.881  1.00 190.17 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 82.232  139.275 95.444  1.00 189.34 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 80.727  140.082 97.039  1.00 183.27 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 80.198  138.688 96.494  1.00 184.25 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 79.954  138.839 98.814  1.00 184.34 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 80.905  137.630 98.434  1.00 186.55 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 81.799  140.043 99.366  1.00 184.58 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 82.673  138.932 99.035  1.00 187.21 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 81.764  138.828 100.159 1.00 184.31 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 84.126  138.354 93.598  1.00 199.97 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 84.561  138.540 92.223  1.00 199.36 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 85.762  137.666 91.878  1.00 201.70 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 86.048  137.456 90.695  1.00 196.29 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 84.844  140.022 92.000  1.00 200.64 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 83.574  140.848 92.125  1.00 202.68 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 83.776  142.307 91.765  1.00 211.22 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 82.461  143.067 91.878  1.00 216.25 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 82.597  144.510 91.528  1.00 227.68 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 84.257  139.036 94.100  1.00 199.18 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 83.827  138.278 91.649  1.00 199.65 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 85.473  140.332 92.673  1.00 199.93 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 85.210  140.158 91.113  1.00 198.91 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 82.905  140.485 91.521  1.00 203.65 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 83.251  140.803 93.039  1.00 201.89 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 84.413  142.704 92.381  1.00 208.02 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 84.098  142.377 90.851  1.00 210.03 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 81.817  142.671 91.268  1.00 217.35 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 82.133  143.005 92.790  1.00 215.40 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 83.174  144.904 92.080  1.00 225.98 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 81.806  144.915 91.599  1.00 227.40 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 82.889  144.595 90.690  1.00 227.76 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 86.458  137.141 92.889  1.00 205.68 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 87.468  136.109 92.676  1.00 203.53 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 86.934  134.866 91.973  1.00 201.80 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 87.738  134.075 91.467  1.00 199.35 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 88.056  135.687 94.026  1.00 203.98 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 89.251  136.508 94.470  1.00 201.10 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 89.885  135.996 95.767  1.00 208.12 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 90.276  134.588 95.745  1.00 210.93 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 89.484  133.572 96.069  1.00 215.99 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 88.192  133.742 96.292  1.00 221.77 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 89.989  132.342 96.098  1.00 211.81 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 86.367  137.378 93.711  1.00 202.85 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 88.187  136.472 92.134  1.00 199.59 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 87.368  135.765 94.706  1.00 203.77 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 88.345  134.763 93.953  1.00 204.72 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 89.929  136.480 93.774  1.00 197.08 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 88.969  137.424 94.618  1.00 198.14 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 90.686  136.518 95.942  1.00 199.51 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 89.254  136.121 96.494  1.00 205.11 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 91.110  134.413 95.622  1.00 208.04 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 87.708  133.064 96.512  1.00 218.67 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 87.851  134.531 96.304  1.00 214.48 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 90.827  132.216 95.948  1.00 211.95 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 89.488  131.679 96.323  1.00 212.40 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 85.620  134.650 91.941  1.00 201.24 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 85.063  133.485 91.265  1.00 198.94 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 83.950  133.836 90.284  1.00 196.21 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 83.335  134.903 90.340  1.00 195.85 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 84.630  132.426 92.281  1.00 201.67 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 85.825  131.564 92.602  1.00 203.11 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 86.840  132.023 93.432  1.00 206.74 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 85.951  130.299 92.049  1.00 199.42 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 87.937  131.235 93.717  1.00 204.59 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 87.047  129.510 92.317  1.00 198.98 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 88.040  129.984 93.149  1.00 202.32 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 89.150  129.211 93.399  1.00 202.24 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 85.033  135.165 92.303  1.00 201.83 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 85.769  133.084 90.740  1.00 200.21 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 84.325  132.856 93.097  1.00 200.96 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 83.932  131.867 91.903  1.00 200.33 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 86.776  132.872 93.810  1.00 205.09 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 85.278  129.974 91.493  1.00 199.81 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 88.630  131.564 94.244  1.00 205.51 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 87.120  128.663 91.935  1.00 200.40 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 89.775  129.691 93.693  1.00 204.03 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 83.737  132.895 89.363  1.00 193.78 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 82.661  132.903 88.382  1.00 190.08 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 82.070  131.496 88.345  1.00 188.49 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 82.691  130.535 88.806  1.00 188.60 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 83.193  133.262 86.977  1.00 186.63 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 83.954  134.579 86.824  1.00 184.18 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 85.036  134.986 87.550  1.00 184.24 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 83.750  135.592 85.818  1.00 179.71 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 85.504  136.189 87.076  1.00 178.59 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 84.726  136.587 86.022  1.00 175.40 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 82.841  135.749 84.766  1.00 176.72 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 84.805  137.735 85.229  1.00 165.02 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 82.905  136.906 83.996  1.00 171.70 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 83.897  137.868 84.216  1.00 162.70 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 84.198  132.168 89.336  1.00 193.55 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 81.972  133.536 88.640  1.00 189.74 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 83.790  132.553 86.690  1.00 187.79 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 82.433  133.303 86.374  1.00 185.73 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 85.413  134.510 88.254  1.00 186.16 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 86.141  136.650 87.426  1.00 175.54 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 82.177  135.115 84.611  1.00 176.57 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 85.446  138.392 85.391  1.00 159.46 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 82.334  137.007 83.269  1.00 166.87 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 83.919  138.632 83.683  1.00 156.88 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 80.861  131.372 87.798  1.00 186.11 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 80.268  130.078 87.468  1.00 188.55 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 80.218  129.833 85.964  1.00 189.26 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 79.897  130.736 85.187  1.00 186.34 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 78.858  129.955 88.056  1.00 188.85 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 78.778  129.921 89.585  1.00 189.67 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 77.339  129.773 90.059  1.00 190.11 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 79.626  128.767 90.110  1.00 189.92 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 80.392  132.043 87.530  1.00 187.40 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 80.817  129.379 87.854  1.00 188.36 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 78.329  130.709 87.751  1.00 187.98 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 78.461  129.131 87.730  1.00 189.59 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 79.134  130.750 89.944  1.00 188.60 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 76.928  129.026 89.595  1.00 189.45 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 77.339  129.604 91.016  1.00 190.25 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 76.855  130.592 89.869  1.00 188.02 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 80.564  129.001 90.029  1.00 187.47 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 79.436  127.972 89.586  1.00 189.04 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 79.411  128.605 91.042  1.00 187.55 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 80.527  128.599 85.564  1.00 191.74 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 80.182  128.064 84.244  1.00 189.94 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 79.158  126.938 84.405  1.00 194.93 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 79.499  125.762 84.277  1.00 197.35 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 81.420  127.475 83.515  1.00 186.89 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 82.433  128.466 83.012  1.00 181.76 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 82.374  129.823 83.286  1.00 181.84 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 83.480  127.990 82.234  1.00 176.64 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 83.353  130.681 82.778  1.00 180.97 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 84.449  128.828 81.739  1.00 171.33 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 84.388  130.174 82.003  1.00 175.00 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 80.818  127.998 86.105  1.00 190.20 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 79.792  128.765 83.696  1.00 188.66 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 81.882  126.891 84.137  1.00 186.23 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 81.109  126.964 82.751  1.00 185.74 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 81.682  130.170 83.803  1.00 184.10 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 83.530  127.077 82.052  1.00 178.49 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 83.319  131.594 82.958  1.00 181.54 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 85.137  128.482 81.214  1.00 173.76 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 85.047  130.741 81.665  1.00 176.91 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 77.900  127.281 84.681  1.00 197.01 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 76.858  126.268 84.524  1.00 199.39 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 76.700  125.886 83.050  1.00 196.75 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 77.038  126.651 82.143  1.00 192.13 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 75.520  126.743 85.098  1.00 196.41 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 75.260  126.238 86.520  1.00 196.86 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 73.841  126.540 86.995  1.00 195.79 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 73.524  125.802 88.295  1.00 198.53 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 72.080  125.885 88.673  1.00 196.95 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 77.622  128.089 84.760  1.00 195.56 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 77.122  125.471 85.011  1.00 198.33 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 75.505  127.714 85.116  1.00 195.91 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 74.802  126.411 84.536  1.00 196.97 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 75.382  125.274 86.539  1.00 196.70 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 75.883  126.665 87.130  1.00 196.29 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 73.751  127.494 87.155  1.00 194.82 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 73.207  126.251 86.319  1.00 195.74 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 73.751  124.864 88.190  1.00 196.77 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 74.046  126.189 89.017  1.00 196.65 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 71.570  125.647 87.982  1.00 194.82 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 71.874  126.719 88.910  1.00 194.87 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 71.913  125.340 89.358  1.00 194.38 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 76.174  124.680 82.815  1.00 195.57 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 75.743  124.289 81.491  1.00 192.70 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 75.829  122.793 81.240  1.00 195.17 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 76.668  122.093 81.812  1.00 197.92 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 76.058  124.076 83.417  1.00 195.43 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 74.822  124.570 81.367  1.00 194.32 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 76.290  124.738 80.826  1.00 194.30 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 74.970  122.277 80.350  1.00 193.44 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.923  120.830 80.114  1.00 193.30 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 76.116  120.369 79.290  1.00 195.39 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 76.988  121.181 78.969  1.00 197.15 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 73.603  120.657 79.357  1.00 190.32 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 73.554  121.888 78.505  1.00 186.55 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 74.129  122.998 79.381  1.00 188.59 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 74.896  120.343 80.953  1.00 192.78 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 73.625  119.852 78.814  1.00 191.85 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 72.859  120.637 79.981  1.00 191.36 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 74.104  121.756 77.716  1.00 188.17 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 72.636  122.083 78.255  1.00 188.07 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 74.669  123.621 78.869  1.00 190.51 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 73.431  123.471 79.853  1.00 190.73 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 76.178  119.081 78.937  1.00 198.43 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 77.284  118.598 78.115  1.00 199.82 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 77.231  119.236 76.729  1.00 195.33 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 76.165  119.622 76.231  1.00 191.60 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 77.291  117.059 78.026  1.00 200.14 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 76.095  116.523 77.226  1.00 197.78 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 77.321  116.452 79.427  1.00 199.24 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 76.207  115.031 76.904  1.00 194.40 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 75.621  118.474 79.189  1.00 197.16 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 78.117  118.871 78.531  1.00 199.49 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 78.100  116.789 77.562  1.00 199.70 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 75.282  116.655 77.741  1.00 197.70 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 76.028  116.992 76.379  1.00 197.32 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 77.985  116.922 79.958  1.00 198.46 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 77.556  115.512 79.361  1.00 197.87 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 76.445  116.548 79.834  1.00 198.21 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 77.014  114.880 76.384  1.00 195.26 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 76.251  114.528 77.734  1.00 195.75 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 75.429  114.755 76.393  1.00 195.02 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.400  119.351 76.099  1.00 192.92 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 78.532  119.968 74.779  1.00 187.02 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 77.999  121.393 74.775  1.00 182.67 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 77.466  121.870 73.770  1.00 174.95 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 77.844  119.139 73.695  1.00 184.89 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 78.266  117.689 73.724  1.00 191.42 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 79.260  117.375 74.410  1.00 195.12 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 77.616  116.866 73.047  1.00 193.70 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 79.155  119.175 76.472  1.00 193.65 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 79.475  120.017 74.557  1.00 189.21 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 76.883  119.176 73.821  1.00 187.81 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 78.081  119.502 72.825  1.00 186.27 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 78.147  122.075 75.904  1.00 187.56 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 77.856  123.494 76.012  1.00 187.10 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.103  124.348 75.843  1.00 191.84 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 78.987  125.566 75.670  1.00 188.76 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 77.211  123.794 77.369  1.00 188.61 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 78.178  123.733 78.402  1.00 193.94 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 78.546  121.756 76.595  1.00 190.56 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 77.225  123.745 75.319  1.00 187.07 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 76.828  124.686 77.347  1.00 189.52 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 76.517  123.138 77.542  1.00 190.77 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 78.534  122.971 78.415  1.00 193.79 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 80.285  123.737 75.892  1.00 193.65 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 81.543  124.408 75.653  1.00 187.71 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.254  124.856 76.911  1.00 180.35 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 83.400  125.312 76.830  1.00 173.68 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 80.377  122.898 76.065  1.00 191.94 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 82.129  123.821 75.154  1.00 188.08 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 81.381  125.195 75.108  1.00 185.59 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 81.610  124.722 78.070  1.00 180.72 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 82.181  125.239 79.309  1.00 176.20 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 83.557  124.643 79.580  1.00 171.11 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 84.453  125.335 80.076  1.00 167.06 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 81.213  124.974 80.461  1.00 179.25 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 80.923  123.507 80.667  1.00 180.81 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 79.863  123.251 81.718  1.00 187.59 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 79.736  121.758 81.942  1.00 192.58 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 79.004  121.113 80.813  1.00 194.55 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 80.829  124.372 78.156  1.00 183.41 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 82.288  126.200 79.226  1.00 177.02 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 81.602  125.319 81.281  1.00 179.86 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 80.373  125.426 80.278  1.00 182.19 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 80.596  123.139 79.833  1.00 183.54 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 81.737  123.054 80.940  1.00 179.36 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 80.111  123.672 82.555  1.00 187.88 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 79.007  123.591 81.409  1.00 189.11 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 80.622  121.365 81.994  1.00 188.37 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 79.243  121.591 82.761  1.00 193.37 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 78.127  121.243 80.898  1.00 194.40 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 79.168  120.237 80.808  1.00 195.55 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 79.278  121.456 80.038  1.00 192.43 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 83.746  123.364 79.259  1.00 169.81 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 85.085  122.782 79.279  1.00 167.67 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 86.012  123.460 78.277  1.00 163.57 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 87.095  123.934 78.639  1.00 162.23 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 85.005  121.287 78.979  1.00 172.37 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 84.139  120.652 79.927  1.00 173.34 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 86.392  120.646 79.040  1.00 171.76 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 83.118  122.809 79.062  1.00 172.97 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 85.467  122.892 80.166  1.00 168.81 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 84.651  121.161 78.084  1.00 171.52 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 83.339  120.822 79.735  1.00 172.47 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 86.814  120.839 79.893  1.00 170.31 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 86.955  120.989 78.326  1.00 170.17 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 86.315  119.684 78.937  1.00 170.15 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 85.602  123.518 77.009  1.00 161.53 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 86.478  124.037 75.961  1.00 155.31 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 87.031  125.409 76.308  1.00 151.76 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 88.214  125.687 76.086  1.00 146.15 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 85.724  124.113 74.637  1.00 156.99 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.289  122.803 74.261  1.00 171.53 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 86.616  124.679 73.537  1.00 145.68 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 84.851  123.207 76.726  1.00 165.27 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.230  123.432 75.847  1.00 157.75 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 84.953  124.695 74.738  1.00 160.72 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 84.701  122.537 74.796  1.00 169.43 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 87.452  124.186 73.498  1.00 148.63 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 86.807  125.617 73.700  1.00 149.14 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 86.166  124.600 72.680  1.00 150.47 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 86.192  126.280 76.857  1.00 156.37 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 86.662  127.595 77.269  1.00 151.82 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 87.571  127.512 78.485  1.00 143.52 ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 88.655  128.104 78.501  1.00 140.32 ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 85.469  128.503 77.548  1.00 158.31 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 85.831  129.934 77.931  1.00 155.61 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 86.642  130.600 76.834  1.00 149.66 ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 84.562  130.723 78.199  1.00 160.65 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 85.361  126.124 77.021  1.00 159.53 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 87.174  127.981 76.541  1.00 152.51 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 84.918  128.541 76.749  1.00 157.40 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 84.954  128.121 78.278  1.00 159.60 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 86.361  129.925 78.745  1.00 155.21 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 86.749  131.541 77.052  1.00 150.19 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 87.514  130.176 76.779  1.00 149.56 ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 86.172  130.507 75.990  1.00 153.61 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 84.039  130.759 77.381  1.00 159.44 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 84.053  130.280 78.897  1.00 162.90 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 84.801  131.621 78.479  1.00 159.53 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 87.154  126.784 79.516  1.00 140.21 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 88.003  126.654 80.691  1.00 134.58 ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 89.384  126.131 80.317  1.00 133.76 ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 90.390  126.540 80.906  1.00 131.46 ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 87.338  125.732 81.711  1.00 142.96 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 86.422  126.332 79.540  1.00 149.84 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 88.111  127.527 81.102  1.00 140.29 ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 86.480  126.110 81.965  1.00 147.94 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 87.910  125.654 82.492  1.00 140.66 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 87.206  124.858 81.307  1.00 147.60 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 89.454  125.237 79.329  1.00 141.53 ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 90.738  124.696 78.883  1.00 140.44 ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 91.663  125.775 78.327  1.00 136.34 ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 92.793  125.941 78.797  1.00 138.69 ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 90.501  123.612 77.831  1.00 141.86 ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 88.770  124.900 78.930  1.00 145.33 ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 91.186  124.285 79.640  1.00 140.05 ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 89.923  122.929 78.208  1.00 146.15 ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 91.354  123.224 77.579  1.00 138.87 ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 90.078  124.014 77.054  1.00 145.26 ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 91.201  126.525 77.325  1.00 131.70 ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 92.038  127.581 76.763  1.00 125.17 ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 92.372  128.641 77.804  1.00 126.83 ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 93.492  129.160 77.837  1.00 127.48 ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 91.340  128.212 75.561  1.00 125.41 ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 90.432  126.431 76.949  1.00 136.58 ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 92.873  127.194 76.454  1.00 128.22 ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 90.509  128.619 75.858  1.00 131.60 ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 91.919  128.888 75.174  1.00 128.15 ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 91.152  127.521 74.905  1.00 128.42 ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.415  128.970 78.668  1.00 129.30 ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 91.632  130.013 79.666  1.00 126.66 ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 92.666  129.591 80.698  1.00 126.00 ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 93.533  130.384 81.082  1.00 126.42 ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 90.311  130.354 80.345  1.00 128.16 ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 90.272  131.645 81.154  1.00 132.03 ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 90.446  132.838 80.242  1.00 133.56 ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 88.950  131.729 81.885  1.00 142.71 ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 90.621  128.638 78.667  1.00 132.31 ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 91.961  130.811 79.221  1.00 128.60 ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 89.627  130.421 79.659  1.00 132.32 ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 90.086  129.627 80.949  1.00 130.41 ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 90.990  131.643 81.808  1.00 135.84 ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 89.834  132.755 79.492  1.00 135.52 ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 90.249  133.648 80.740  1.00 139.22 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 91.362  132.863 79.922  1.00 133.78 ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 88.885  130.988 82.509  1.00 142.68 ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 88.231  131.674 81.233  1.00 144.20 ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 88.899  132.572 82.361  1.00 146.12 ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 92.592  128.347 81.147  1.00 123.20 ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 93.579  127.775 82.048  1.00 123.45 ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 94.906  127.468 81.373  1.00 122.30 ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 95.841  127.046 82.058  1.00 126.05 ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 92.996  126.516 82.677  1.00 128.17 ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 93.699  125.987 83.919  1.00 137.39 ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 93.686  127.030 85.016  1.00 142.64 ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 92.985  124.735 84.384  1.00 145.55 ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 91.973  127.794 80.919  1.00 127.51 ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 93.755  128.416 82.756  1.00 126.10 ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.077  126.705 82.926  1.00 130.06 ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 93.008  125.810 82.011  1.00 130.15 ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 94.619  125.760 83.708  1.00 133.71 ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 93.857  126.598 85.868  1.00 138.87 ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 92.815  127.460 85.032  1.00 136.38 ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 94.375  127.689 84.832  1.00 135.06 ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 92.977  124.086 83.662  1.00 139.24 ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 93.447  124.372 85.156  1.00 142.14 ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 92.073  124.969 84.624  1.00 141.30 ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 95.020  127.674 80.066  1.00 119.42 ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 96.306  127.691 79.385  1.00 113.96 ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 96.831  129.104 79.220  1.00 115.85 ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 98.022  129.348 79.417  1.00 119.98 ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 96.182  127.028 78.013  1.00 120.68 ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 97.422  127.117 77.144  1.00 123.33 ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 97.151  126.655 75.731  1.00 129.03 ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 96.516  125.594 75.564  1.00 134.83 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 97.527  127.377 74.783  1.00 125.15 ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.368  127.938 79.571  1.00 124.14 ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 96.955  127.188 79.904  1.00 118.45 ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 95.979  126.087 78.140  1.00 123.25 ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 95.455  127.455 77.529  1.00 124.91 ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 97.727  128.037 77.091  1.00 123.19 ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 98.118  126.554 77.520  1.00 122.58 ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 95.958  130.043 78.871  1.00 115.52 ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 96.379  131.429 78.751  1.00 111.20 ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 96.908  131.931 80.085  1.00 118.21 ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 97.988  132.526 80.156  1.00 124.48 ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 95.208  132.279 78.265  1.00 114.40 ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 95.477  133.767 78.082  1.00 114.52 ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 96.422  133.981 76.926  1.00 114.84 ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 94.173  134.504 77.843  1.00 117.43 ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 95.122  129.904 78.718  1.00 119.69 ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 97.093  131.493 78.096  1.00 112.85 ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 94.913  131.930 77.407  1.00 116.39 ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 94.484  132.193 78.908  1.00 118.47 ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 95.884  134.125 78.887  1.00 114.33 ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 96.515  134.935 76.771  1.00 113.58 ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 97.285  133.595 77.147  1.00 112.54 ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 96.057  133.550 76.136  1.00 113.89 ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 93.757  134.157 77.037  1.00 117.58 ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 94.360  135.451 77.737  1.00 117.18 ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 93.585  134.367 78.604  1.00 119.47 ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 96.158  131.698 81.156  1.00 119.59 ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 96.705  131.758 82.500  1.00 120.10 ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 97.484  130.482 82.810  1.00 122.11 ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 97.240  129.422 82.229  1.00 128.55 ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 95.581  131.919 83.514  1.00 120.02 ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 94.712  133.472 83.356  1.00 129.13 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 95.394  131.309 81.111  1.00 120.02 ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 97.304  132.519 82.578  1.00 118.92 ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 94.942  131.199 83.384  1.00 120.50 ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 95.954  131.871 84.409  1.00 118.53 ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 94.159  133.406 82.291  1.00 126.67 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 98.430  130.584 83.737  1.00 114.87 ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 98.807  129.421 84.515  1.00 115.21 ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 97.684  129.014 85.451  1.00 128.48 ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 96.924  129.850 85.935  1.00 138.71 ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 98.848  131.310 83.941  1.00 117.95 ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 99.013  128.681 83.920  1.00 118.85 ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 99.599  129.624 85.041  1.00 118.13 ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 97.567  127.718 85.719  1.00 130.93 ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 96.623  127.285 86.734  1.00 144.11 ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 96.372  125.791 86.713  1.00 150.39 ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 96.910  125.053 85.885  1.00 151.43 ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 98.017  127.089 85.339  1.00 131.62 ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 96.973  127.521 87.608  1.00 140.85 ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 95.779  127.748 86.609  1.00 137.56 ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 95.523  125.360 87.657  1.00 159.48 ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 95.244  123.951 87.926  1.00 161.28 ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 93.747  123.684 88.017  1.00 164.02 ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 92.991  124.512 88.530  1.00 172.02 ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 95.877  123.501 89.239  1.00 170.77 ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 97.384  123.603 89.286  1.00 179.04 ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 98.062  122.548 88.434  1.00 180.99 ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 99.569  122.596 88.641  1.00 187.08 ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 100.303 121.577 87.838  1.00 186.25 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 95.128  125.893 88.207  1.00 157.34 ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 95.607  123.409 87.206  1.00 159.89 ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 95.523  124.052 89.956  1.00 167.69 ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 95.639  122.572 89.394  1.00 167.00 ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 97.655  124.476 88.961  1.00 172.10 ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 97.679  123.483 90.203  1.00 176.66 ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 97.742  121.667 88.688  1.00 178.46 ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 97.875  122.720 87.496  1.00 175.88 ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 99.895  123.474 88.385  1.00 183.22 ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 99.762  122.434 89.580  1.00 188.15 ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 100.037 120.758 88.067  1.00 187.75 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 100.145 121.702 86.970  1.00 186.05 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 101.179 121.650 87.985  1.00 187.36 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 93.325  122.519 87.533  1.00 162.76 ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 92.010  121.975 87.850  1.00 173.28 ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 91.976  121.380 89.265  1.00 180.95 ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 93.008  121.023 89.836  1.00 180.14 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 91.622  120.916 86.819  1.00 173.34 ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 93.847  121.957 87.142  1.00 164.72 ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 91.355  122.691 87.805  1.00 170.76 ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 90.722  120.604 87.004  1.00 173.18 ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 91.658  121.314 85.933  1.00 170.66 ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 92.248  120.176 86.873  1.00 173.29 ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 90.767  121.294 89.836  1.00 191.75 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 90.564  120.731 91.173  1.00 204.13 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 89.169  120.111 91.295  1.00 214.81 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 88.267  120.423 90.514  1.00 212.00 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 90.756  121.813 92.240  1.00 204.73 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 92.158  122.408 92.398  1.00 202.07 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 92.129  123.511 93.440  1.00 204.54 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 93.163  121.349 92.824  1.00 203.80 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 90.055  121.635 89.493  1.00 190.58 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 91.219  120.030 91.327  1.00 199.21 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 90.162  122.549 92.023  1.00 201.98 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 90.504  121.440 93.100  1.00 204.98 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 92.450  122.790 91.553  1.00 194.96 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 91.882  123.130 94.298  1.00 204.87 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 91.475  124.177 93.173  1.00 202.90 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 93.009  123.917 93.496  1.00 206.31 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 94.027  121.775 92.948  1.00 200.57 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 92.868  120.958 93.664  1.00 202.38 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 93.230  120.662 92.143  1.00 196.92 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 88.997  119.231 92.298  1.00 229.42 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 87.708  118.597 92.605  1.00 236.17 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 87.542  118.346 94.107  1.00 241.88 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 88.526  118.157 94.827  1.00 245.23 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 87.552  117.263 91.862  1.00 235.61 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 86.184  116.633 92.078  1.00 232.83 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 85.977  115.893 93.039  1.00 232.55 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 85.223  117.001 91.240  1.00 228.88 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 89.630  118.990 92.831  1.00 224.11 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 86.990  119.184 92.318  1.00 231.21 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 87.667  117.415 90.910  1.00 232.42 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 88.225  116.640 92.182  1.00 233.92 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 84.438  116.657 91.318  1.00 229.67 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 85.407  117.492 90.559  1.00 229.27 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 86.281  118.338 94.574  1.00 243.22 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 85.938  118.049 95.975  1.00 247.89 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 84.617  117.288 96.101  1.00 247.78 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 83.786  117.613 96.958  1.00 251.86 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 85.889  119.328 96.837  1.00 251.35 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 87.276  119.934 96.982  1.00 247.15 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 84.912  120.353 96.264  1.00 250.53 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 85.592  118.494 94.081  1.00 241.69 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 86.629  117.478 96.347  1.00 246.16 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 85.577  119.091 97.727  1.00 249.93 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 87.890  119.241 97.274  1.00 247.92 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 87.560  120.297 96.129  1.00 247.20 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 87.238  120.640 97.649  1.00 247.43 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 85.221  120.634 95.388  1.00 249.29 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 84.028  119.958 96.198  1.00 250.88 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 84.883  121.119 96.863  1.00 249.89 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 84.404  116.277 95.261  1.00 242.51 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 83.157  115.508 95.267  1.00 243.60 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 82.913  114.687 96.542  1.00 253.34 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 81.835  114.091 96.649  1.00 254.26 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 83.146  114.573 94.056  1.00 239.77 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 82.877  115.306 92.758  1.00 234.25 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 82.551  116.492 92.760  1.00 230.94 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 82.994  114.598 91.641  1.00 235.73 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 84.956  116.039 94.645  1.00 240.87 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 82.411  116.122 95.171  1.00 241.56 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 84.010  114.136 93.983  1.00 238.83 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 82.448  113.907 94.172  1.00 240.35 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 82.855  114.974 90.879  1.00 235.52 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 83.236  113.772 91.676  1.00 235.69 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 83.840  114.636 97.499  1.00 260.17 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 83.841  113.629 98.555  1.00 265.31 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 84.071  114.252 99.928  1.00 268.77 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 84.695  115.313 100.027 1.00 269.96 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 84.943  112.596 98.273  1.00 266.59 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 84.873  111.894 96.911  1.00 265.05 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 86.108  111.036 96.699  1.00 266.30 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 83.625  111.023 96.798  1.00 264.51 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 84.549  115.120 97.490  1.00 256.48 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 82.986  113.169 98.557  1.00 262.20 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 85.799  113.052 98.316  1.00 263.83 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 84.906  111.909 98.958  1.00 266.15 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 84.840  112.561 96.205  1.00 259.60 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 86.895  111.603 96.755  1.00 265.75 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 86.060  110.626 95.819  1.00 265.82 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 86.143  110.350 97.384  1.00 265.38 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 82.833  111.580 96.871  1.00 262.01 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 83.633  110.571 95.938  1.00 262.92 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 83.635  110.366 97.513  1.00 264.61 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 83.570  113.631 101.006 1.00 270.76 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 83.858  114.152 102.355 1.00 273.29 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 85.359  114.239 102.617 1.00 277.59 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 86.106  113.286 102.385 1.00 280.60 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 83.170  113.144 103.289 1.00 271.92 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 82.163  112.438 102.435 1.00 268.91 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 82.806  112.374 101.077 1.00 269.30 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 83.453  115.027 102.475 1.00 272.93 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 83.824  112.516 103.637 1.00 272.44 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 82.730  113.616 104.017 1.00 271.98 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 82.001  111.547 102.787 1.00 270.19 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 81.338  112.951 102.408 1.00 270.22 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 83.414  111.619 101.036 1.00 270.29 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 82.147  112.319 100.367 1.00 268.82 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 85.792  115.398 103.109 1.00 278.47 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 87.177  115.853 103.005 1.00 279.91 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 88.108  115.345 104.118 1.00 284.43 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 89.245  115.820 104.208 1.00 285.29 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 87.194  117.386 102.966 1.00 276.12 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 86.468  117.995 101.758 1.00 270.12 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 86.341  119.506 101.900 1.00 265.54 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 87.170  117.648 100.450 1.00 267.97 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 85.250  116.027 103.329 1.00 276.81 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 87.535  115.531 102.164 1.00 278.61 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 86.762  117.723 103.768 1.00 275.85 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 88.116  117.689 102.940 1.00 276.34 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 85.569  117.628 101.716 1.00 272.42 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 87.228  119.890 101.992 1.00 267.29 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 85.808  119.708 102.686 1.00 267.64 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 85.908  119.862 101.107 1.00 265.58 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 86.722  118.107 99.721  1.00 263.96 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 87.129  116.688 100.309 1.00 268.67 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 88.096  117.936 100.503 1.00 269.46 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 87.668  114.403 104.959 1.00 286.53 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 88.390  114.107 106.202 1.00 284.44 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 89.854  113.710 105.987 1.00 281.82 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 90.701  114.023 106.831 1.00 280.47 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 87.671  113.003 106.980 1.00 284.18 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 87.834  111.638 106.342 1.00 282.25 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 87.864  111.564 105.096 1.00 286.71 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 87.936  110.640 107.087 1.00 274.89 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 86.918  113.988 104.876 1.00 284.04 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 88.387  114.904 106.758 1.00 283.74 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 88.042  112.960 107.877 1.00 284.38 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 86.723  113.210 107.024 1.00 283.85 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 90.179  113.027 104.888 1.00 282.39 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 91.568  112.740 104.528 1.00 279.88 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 92.054  113.520 103.311 1.00 281.02 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 93.204  113.339 102.897 1.00 282.16 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 91.756  111.237 104.252 1.00 278.04 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 91.030  110.250 105.181 1.00 272.10 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 91.190  110.495 106.687 1.00 265.83 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 92.577  110.379 107.136 1.00 257.14 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 93.260  111.300 107.806 1.00 257.32 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 92.806  112.533 107.958 1.00 264.49 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 94.451  110.983 108.308 1.00 244.39 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 89.603  112.713 104.332 1.00 281.85 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 92.145  112.974 105.273 1.00 277.68 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 91.449  111.054 103.349 1.00 277.59 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 92.705  111.037 104.311 1.00 274.46 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 90.081  110.275 104.980 1.00 274.94 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 91.373  109.359 105.000 1.00 270.11 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 90.851  111.375 106.910 1.00 270.58 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 90.678  109.817 107.153 1.00 266.77 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 92.976  109.629 106.992 1.00 256.81 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 93.284  113.111 108.384 1.00 263.15 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 92.043  112.763 107.638 1.00 268.15 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 94.765  110.187 108.202 1.00 245.13 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 94.921  111.579 108.716 1.00 246.51 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 91.218  114.372 102.724 1.00 281.37 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 91.381  114.845 101.352 1.00 276.53 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 92.058  116.213 101.261 1.00 269.27 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 92.229  116.738 100.157 1.00 263.14 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 90.012  114.873 100.661 1.00 277.74 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 89.199  113.576 100.811 1.00 280.91 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 87.967  113.594 99.918  1.00 277.52 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 90.043  112.339 100.488 1.00 282.23 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 90.472  114.611 103.078 1.00 281.30 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 91.942  114.215 100.872 1.00 277.28 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 89.486  115.595 101.042 1.00 278.18 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 90.144  115.029 99.712  1.00 277.78 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 88.899  113.494 101.731 1.00 280.96 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 87.414  114.356 100.153 1.00 276.38 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 87.471  112.770 100.053 1.00 275.99 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 88.250  113.658 98.991  1.00 276.10 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 90.764  112.257 101.132 1.00 280.94 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 89.475  111.552 100.529 1.00 282.54 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 90.406  112.432 99.592  1.00 281.29 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 92.441  116.791 102.400 1.00 269.94 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 93.090  118.101 102.445 1.00 264.52 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 94.285  118.240 101.495 1.00 256.83 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 94.458  119.290 100.864 1.00 247.43 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 93.514  118.376 103.890 1.00 270.13 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 94.473  117.326 104.427 1.00 270.07 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 94.366  116.147 104.089 1.00 272.43 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 95.389  117.740 105.294 1.00 268.90 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 92.362  116.420 103.173 1.00 272.88 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 92.441  118.778 102.196 1.00 266.68 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 93.956  119.239 103.935 1.00 268.16 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 92.724  118.377 104.455 1.00 270.33 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 95.946  117.176 105.631 1.00 269.06 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 95.424  118.568 105.523 1.00 268.49 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 95.114  117.203 101.369 1.00 260.85 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 96.307  117.292 100.523 1.00 257.83 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 96.014  117.611 99.059  1.00 246.14 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 96.917  118.072 98.352  1.00 241.12 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 97.108  115.995 100.618 1.00 263.96 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 97.833  115.838 101.921 1.00 269.64 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 99.103  116.370 102.086 1.00 272.15 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 97.236  115.192 102.991 1.00 272.60 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 99.775  116.241 103.288 1.00 274.28 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 97.905  115.053 104.196 1.00 272.66 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 99.175  115.581 104.345 1.00 272.56 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 95.051  116.473 101.819 1.00 265.52 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 96.872  118.005 100.863 1.00 260.45 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 96.503  115.242 100.518 1.00 265.12 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 97.769  115.981 99.907  1.00 263.42 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 99.513  116.811 101.375 1.00 269.47 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 96.385  114.827 102.893 1.00 272.01 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 100.634 116.590 103.383 1.00 273.36 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 97.496  114.614 104.908 1.00 272.40 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 99.626  115.492 105.156 1.00 272.11 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 94.788  117.395 98.583  1.00 242.62 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 94.447  117.816 97.226  1.00 235.97 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 94.617  119.319 97.044  1.00 224.09 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 95.098  119.777 96.002  1.00 216.79 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 93.009  117.403 96.907  1.00 242.33 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 92.494  117.830 95.529  1.00 237.08 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 93.180  117.118 94.377  1.00 231.01 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 94.195  116.428 94.610  1.00 232.85 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 92.698  117.248 93.232  1.00 223.70 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 94.132  117.083 99.042  1.00 248.43 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 95.041  117.373 96.599  1.00 238.13 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 92.949  116.435 96.957  1.00 243.11 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 92.424  117.800 97.572  1.00 245.33 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 91.546  117.624 95.479  1.00 236.57 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 92.625  118.785 95.415  1.00 232.36 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 94.250  120.101 98.052  1.00 221.48 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 94.429  121.543 97.985  1.00 218.74 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 95.895  121.953 97.984  1.00 219.59 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 96.198  123.109 97.672  1.00 218.62 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 93.695  122.191 99.156  1.00 223.00 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 92.227  121.765 99.281  1.00 221.80 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 91.540  122.533 100.399 1.00 220.51 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 91.473  121.969 97.968  1.00 216.83 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 93.975  119.812 98.814  1.00 231.50 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 94.036  121.874 97.162  1.00 220.34 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 94.144  121.947 99.981  1.00 226.69 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 93.715  123.155 99.045  1.00 222.08 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 92.190  120.820 99.501  1.00 228.49 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 92.008  122.362 101.232 1.00 224.09 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 90.620  122.229 100.469 1.00 219.95 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 91.561  123.481 100.193 1.00 219.05 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 91.851  121.396 97.282  1.00 219.88 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 91.547  122.900 97.703  1.00 216.61 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 90.539  121.740 98.105  1.00 218.66 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 96.807  121.034 98.294  1.00 222.43 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 98.214  121.281 98.031  1.00 224.91 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 98.498  121.665 96.594  1.00 216.57 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 99.460  122.385 96.318  1.00 219.24 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 96.634  120.266 98.643  1.00 228.09 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 98.533  121.994 98.608  1.00 222.85 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 98.720  120.477 98.231  1.00 224.70 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 97.661  121.212 95.661  1.00 209.51 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 97.815  121.616 94.270  1.00 209.19 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 97.536  123.103 94.081  1.00 207.60 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 98.027  123.701 93.118  1.00 205.73 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 96.906  120.746 93.380  1.00 209.32 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 96.953  121.200 91.924  1.00 203.51 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 97.329  119.286 93.478  1.00 208.92 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 96.984  120.703 95.814  1.00 214.69 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 98.733  121.454 93.998  1.00 211.15 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 95.990  120.816 93.692  1.00 211.72 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 97.875  121.214 91.620  1.00 201.40 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 96.560  122.084 91.848  1.00 199.72 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 96.437  120.572 91.389  1.00 200.23 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 96.760  118.751 92.901  1.00 211.92 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 98.254  119.207 93.191  1.00 207.83 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 97.241  118.986 94.398  1.00 213.58 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 96.772  123.723 94.980  1.00 207.42 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 96.499  125.154 94.893  1.00 205.79 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 97.689  126.018 95.293  1.00 204.10 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 97.662  127.230 95.056  1.00 201.94 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 95.300  125.502 95.774  1.00 210.32 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 96.455  123.347 95.686  1.00 210.43 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 96.268  125.375 93.976  1.00 207.72 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 94.577  124.886 95.572  1.00 210.85 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 95.555  125.418 96.707  1.00 211.02 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 95.020  126.412 95.585  1.00 209.64 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 98.724  125.426 95.883  1.00 208.15 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 99.910  126.177 96.275  1.00 208.51 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 100.510 126.917 95.089  1.00 199.05 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 100.742 126.339 94.021  1.00 198.23 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 100.937 125.222 96.898  1.00 214.99 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 100.407 124.689 98.231  1.00 226.02 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 102.291 125.920 97.083  1.00 210.34 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 101.272 123.606 98.855  1.00 236.05 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 98.772  124.582 96.044  1.00 210.42 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 99.663  126.835 96.946  1.00 208.83 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 101.063 124.472 96.294  1.00 213.99 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 100.355 125.428 98.858  1.00 220.93 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 99.522  124.316 98.088  1.00 218.69 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 102.166 126.727 97.608  1.00 211.95 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 102.667 126.142 96.216  1.00 206.81 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 102.898 125.316 97.541  1.00 214.40 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 100.772 123.178 99.570  1.00 228.59 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 101.499 122.952 98.175  1.00 226.97 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 102.081 124.008 99.212  1.00 228.10 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 100.755 128.214 95.276  1.00 189.19 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 101.505 129.026 94.316  1.00 181.75 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 100.919 128.964 92.906  1.00 185.53 ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 101.644 128.928 91.911  1.00 187.85 ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 102.978 128.606 94.320  1.00 170.10 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 103.861 129.560 93.551  1.00 157.87 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 103.420 130.697 93.290  1.00 156.32 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 105.007 129.187 93.230  1.00 144.20 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 100.525 128.646 95.985  1.00 189.94 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 101.467 129.952 94.603  1.00 175.25 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 103.295 128.586 95.238  1.00 166.88 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 103.064 127.725 93.921  1.00 173.01 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 99.593  128.951 92.812  1.00 188.58 ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 98.901  129.001 91.530  1.00 185.91 ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 98.259  130.363 91.299  1.00 176.79 ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 97.651  130.942 92.205  1.00 180.33 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 97.839  127.905 91.445  1.00 191.61 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 98.402  126.513 91.657  1.00 198.87 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 99.613  126.254 90.777  1.00 201.73 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 99.551  126.423 89.559  1.00 198.02 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 100.729 125.878 91.390  1.00 202.27 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 99.065  128.924 93.491  1.00 189.50 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 99.541  128.862 90.813  1.00 188.97 ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 97.166  128.064 92.127  1.00 194.51 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 97.430  127.933 90.565  1.00 187.86 ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 98.671  126.414 92.584  1.00 198.48 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 97.720  125.859 91.433  1.00 196.07 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 100.746 125.802 92.246  1.00 198.77 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 101.453 125.779 90.935  1.00 198.24 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 98.394  130.858 90.066  1.00 163.68 ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 97.716  132.083 89.655  1.00 157.14 ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 96.202  131.915 89.678  1.00 163.29 ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 95.468  132.890 89.875  1.00 166.84 ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 98.188  132.476 88.252  1.00 145.60 ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 97.652  133.791 87.770  1.00 143.32 ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 98.238  134.976 88.176  1.00 142.21 ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 96.570  133.846 86.915  1.00 143.82 ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 97.760  136.190 87.736  1.00 138.12 ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 96.087  135.060 86.469  1.00 146.63 ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 96.684  136.234 86.881  1.00 141.87 ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 98.863  130.491 89.443  1.00 165.29 ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 97.952  132.802 90.265  1.00 157.66 ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 99.157  132.536 88.255  1.00 147.29 ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 97.903  131.792 87.624  1.00 145.77 ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 98.974  134.953 88.747  1.00 141.84 ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 96.166  133.057 86.630  1.00 141.20 ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 98.171  136.981 88.009  1.00 131.57 ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 95.350  135.090 85.899  1.00 142.62 ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 96.354  137.055 86.588  1.00 137.40 ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 95.724  130.688 89.480  1.00 166.23 ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 94.342  130.408 89.120  1.00 166.03 ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 94.070  128.931 89.372  1.00 169.53 ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 94.944  128.098 89.125  1.00 169.87 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 94.124  130.755 87.644  1.00 159.51 ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 92.896  130.213 86.923  1.00 163.29 ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 91.628  130.796 87.506  1.00 169.47 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 93.011  130.515 85.435  1.00 154.42 ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 96.238  130.008 89.386  1.00 165.18 ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 93.738  130.942 89.663  1.00 164.24 ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 94.086  131.723 87.570  1.00 157.65 ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 94.898  130.436 87.154  1.00 154.06 ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 92.862  129.248 87.028  1.00 160.51 ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 91.580  130.563 88.446  1.00 167.90 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 91.650  131.762 87.402  1.00 165.79 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 90.865  130.431 87.028  1.00 166.65 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 93.089  131.475 85.310  1.00 152.07 ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.219  130.183 84.983  1.00 150.59 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 93.800  130.068 85.085  1.00 144.15 ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 92.868  128.598 89.850  1.00 176.85 ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 92.425  127.206 89.865  1.00 177.48 ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 90.966  127.101 89.444  1.00 178.55 ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 90.184  128.041 89.603  1.00 183.42 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 92.626  126.553 91.247  1.00 183.32 ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 94.096  126.592 91.641  1.00 186.17 ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 91.763  127.229 92.296  1.00 189.15 ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 92.266  129.166 90.088  1.00 175.89 ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 92.955  126.712 89.221  1.00 173.12 ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 92.357  125.622 91.193  1.00 182.37 ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 94.209  126.117 92.481  1.00 190.59 ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 94.376  127.516 91.743  1.00 183.41 ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 94.620  126.160 90.947  1.00 181.66 ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 91.897  128.189 92.258  1.00 186.48 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 90.830  127.012 92.134  1.00 187.42 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 92.031  126.890 93.164  1.00 190.65 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 90.601  125.935 88.910  1.00 176.46 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 89.310  125.722 88.265  1.00 179.31 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 88.679  124.433 88.777  1.00 185.14 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 89.368  123.425 88.972  1.00 188.12 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 89.457  125.685 86.730  1.00 176.66 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 88.119  125.406 86.062  1.00 179.10 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 90.018  127.006 86.232  1.00 172.52 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 91.138  125.268 88.827  1.00 176.79 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 88.715  126.455 88.492  1.00 178.40 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 90.076  124.979 86.484  1.00 174.43 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 87.470  126.064 86.360  1.00 178.09 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 87.822  124.512 86.297  1.00 179.60 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 88.236  125.465 85.100  1.00 170.83 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 90.904  127.139 86.606  1.00 169.94 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 90.067  126.984 85.262  1.00 165.88 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 89.429  127.724 86.517  1.00 173.67 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 87.368  124.472 89.003  1.00 188.22 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 86.583  123.317 89.418  1.00 192.76 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 85.574  122.975 88.328  1.00 200.18 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 84.946  123.878 87.767  1.00 201.23 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 85.858  123.642 90.712  1.00 193.82 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 86.781  123.972 91.844  1.00 195.83 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 87.262  122.984 92.685  1.00 204.23 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 87.200  125.279 92.040  1.00 193.42 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 88.129  123.300 93.721  1.00 207.26 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 88.060  125.603 93.074  1.00 197.72 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 88.528  124.612 93.915  1.00 203.31 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 86.897  125.189 88.923  1.00 187.62 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 87.163  122.551 89.565  1.00 193.20 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 85.285  124.411 90.563  1.00 192.64 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 85.322  122.877 90.974  1.00 194.95 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 86.998  122.100 92.558  1.00 207.13 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 86.888  125.952 91.475  1.00 193.19 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 88.435  122.631 94.293  1.00 212.08 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 88.325  126.487 93.201  1.00 196.76 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 89.101  124.828 94.617  1.00 201.86 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 85.396  121.685 88.021  1.00 205.31 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 84.328  121.291 87.102  1.00 211.43 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 83.545  120.069 87.573  1.00 219.08 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 84.116  119.107 88.093  1.00 217.83 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 84.846  121.042 85.677  1.00 209.78 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 83.693  120.748 84.707  1.00 209.96 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 84.003  121.071 83.255  1.00 198.80 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 85.186  121.281 82.919  1.00 196.62 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 83.052  121.114 82.444  1.00 186.34 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 85.844  121.031 88.358  1.00 204.24 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 83.701  122.024 87.046  1.00 208.73 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 85.303  121.841 85.367  1.00 205.87 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 85.455  120.285 85.676  1.00 207.75 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 83.484  119.801 84.758  1.00 206.81 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 82.918  121.268 84.974  1.00 207.10 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 82.221  120.137 87.381  1.00 223.62 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 81.263  119.111 87.817  1.00 225.15 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 81.475  118.698 89.270  1.00 225.41 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 81.308  117.536 89.645  1.00 231.85 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 81.287  117.893 86.887  1.00 229.09 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 80.636  118.176 85.539  1.00 224.65 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 79.859  119.151 85.445  1.00 223.34 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 80.883  117.416 84.579  1.00 218.77 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 81.836  120.832 87.054  1.00 220.13 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 80.372  119.492 87.764  1.00 224.11 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 82.205  117.620 86.727  1.00 225.45 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 80.793  117.166 87.301  1.00 228.24 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 81.835  119.666 90.101  1.00 221.62 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 81.879  119.455 91.541  1.00 227.05 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 80.452  119.220 92.019  1.00 230.88 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 79.662  120.161 92.155  1.00 230.19 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 82.559  120.643 92.240  1.00 229.08 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 82.406  120.556 93.745  1.00 239.17 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 84.037  120.653 91.876  1.00 223.83 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 81.967  120.480 89.859  1.00 222.73 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 82.397  118.656 91.731  1.00 228.07 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 82.161  121.473 91.931  1.00 226.75 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 82.976  121.229 94.151  1.00 236.78 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 81.480  120.730 93.980  1.00 234.87 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 82.676  119.673 94.045  1.00 237.72 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 84.133  120.836 90.927  1.00 220.01 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 84.410  119.780 92.081  1.00 226.00 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 84.491  121.333 92.399  1.00 220.54 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 80.114  117.954 92.250  1.00 231.94 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 78.724  117.520 92.235  1.00 231.81 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 77.882  118.220 93.291  1.00 233.76 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 78.348  118.550 94.384  1.00 236.97 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 78.644  116.018 92.477  1.00 234.97 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 79.160  115.193 91.334  1.00 239.33 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 78.826  113.732 91.537  1.00 244.94 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 78.893  112.976 90.227  1.00 251.50 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 78.607  111.525 90.408  1.00 253.16 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 80.678  117.311 92.202  1.00 231.77 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 78.339  117.710 91.364  1.00 231.22 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 79.166  115.800 93.266  1.00 234.33 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 77.714  115.779 92.622  1.00 234.92 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 78.745  115.493 90.508  1.00 238.74 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 80.125  115.286 91.281  1.00 237.46 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 79.466  113.340 92.154  1.00 243.64 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 77.925  113.652 91.890  1.00 244.22 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 78.235  113.343 89.615  1.00 250.57 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 79.783  113.072 89.855  1.00 249.90 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 79.240  111.152 90.913  1.00 253.58 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 78.592  111.116 89.616  1.00 253.81 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 77.818  111.417 90.807  1.00 252.79 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 76.616  118.433 92.946  1.00 231.72 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 75.585  118.586 93.950  1.00 237.10 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 75.096  117.238 94.452  1.00 243.72 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 75.085  116.247 93.725  1.00 242.28 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 76.341  118.477 92.137  1.00 232.21 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 75.933  119.086 94.702  1.00 234.72 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 74.831  119.071 93.576  1.00 235.72 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 74.692  117.200 95.717  1.00 249.32 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 73.697  116.223 96.131  1.00 251.50 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 72.292  116.760 95.861  1.00 254.63 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 72.064  117.970 95.795  1.00 257.63 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 73.849  115.870 97.613  1.00 255.58 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 73.814  117.065 98.401  1.00 262.99 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 75.159  115.131 97.868  1.00 251.52 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 74.789  117.858 96.257  1.00 248.20 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 73.813  115.409 95.616  1.00 249.27 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 73.117  115.290 97.879  1.00 255.56 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 74.577  117.418 98.415  1.00 257.74 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 75.159  114.771 98.771  1.00 252.72 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 75.257  114.398 97.239  1.00 250.20 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 75.910  115.738 97.771  1.00 251.47 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 71.342  115.838 95.699  1.00 254.78 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 69.966  116.200 95.425  1.00 253.09 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 69.695  116.652 94.006  1.00 256.26 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 68.524  116.801 93.634  1.00 257.31 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 71.478  114.989 95.747  1.00 253.57 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 69.394  115.437 95.610  1.00 251.79 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 69.704  116.920 96.022  1.00 253.31 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 70.732  116.866 93.196  1.00 254.43 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 70.554  117.121 91.775  1.00 254.16 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 69.911  115.973 91.024  1.00 265.25 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 69.489  116.161 89.877  1.00 270.85 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 71.554  116.868 93.451  1.00 254.21 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 70.001  117.910 91.657  1.00 256.37 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 71.421  117.296 91.374  1.00 255.60 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 69.817  114.797 91.648  1.00 266.46 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 69.058  113.689 91.081  1.00 269.78 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 67.588  114.037 90.900  1.00 271.18 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 66.916  113.432 90.059  1.00 273.90 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 69.208  112.465 91.989  1.00 268.64 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 68.298  111.288 91.662  1.00 273.75 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 68.355  110.874 90.204  1.00 277.87 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 69.351  111.198 89.524  1.00 276.47 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 67.402  110.213 89.740  1.00 281.03 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 70.190  114.619 92.403  1.00 264.42 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 69.424  113.470 90.209  1.00 270.91 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 70.125  112.152 91.933  1.00 270.67 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 69.016  112.737 92.902  1.00 267.66 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 68.573  110.527 92.199  1.00 274.58 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 67.380  111.524 91.875  1.00 273.78 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 67.083  115.008 91.661  1.00 268.96 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 65.797  115.624 91.356  1.00 269.66 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 65.702  116.085 89.906  1.00 270.66 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 64.591  116.229 89.383  1.00 270.35 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 65.567  116.813 92.290  1.00 270.18 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 66.592  117.781 92.128  1.00 267.08 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 67.511  115.387 92.304  1.00 266.99 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 65.089  114.978 91.513  1.00 269.55 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 64.712  117.222 92.079  1.00 270.99 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 65.569  116.501 93.209  1.00 268.43 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 67.250  117.586 92.614  1.00 265.12 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 66.835  116.318 89.249  1.00 271.21 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 66.899  116.664 87.833  1.00 267.79 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 67.952  115.833 87.107  1.00 268.08 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 68.646  116.316 86.208  1.00 266.94 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 67.142  118.164 87.663  1.00 263.86 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 66.023  119.013 88.266  1.00 263.83 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 66.171  120.503 87.965  1.00 259.08 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 67.276  121.111 88.702  1.00 252.13 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 68.499  121.323 88.231  1.00 239.86 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 68.849  120.954 87.010  1.00 239.27 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 69.404  121.897 89.018  1.00 232.28 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 67.609  116.280 89.620  1.00 268.84 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 66.041  116.462 87.424  1.00 267.05 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 67.973  118.404 88.104  1.00 262.18 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 67.196  118.371 86.715  1.00 261.30 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 65.175  118.720 87.893  1.00 262.60 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 66.016  118.899 89.230  1.00 263.33 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 66.322  120.624 87.014  1.00 255.11 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 65.352  120.957 88.225  1.00 256.85 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 67.103  121.404 89.493  1.00 250.77 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 69.653  121.102 86.737  1.00 241.80 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 68.280  120.576 86.487  1.00 245.95 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 70.200  122.042 88.723  1.00 234.87 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 69.184  122.150 89.812  1.00 237.72 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 68.078  114.561 87.491  1.00 268.59 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 68.903  113.591 86.767  1.00 264.67 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 70.393  113.942 86.770  1.00 262.47 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 71.134  113.538 85.872  1.00 258.88 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 68.388  113.438 85.330  1.00 260.97 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 69.017  112.268 84.599  1.00 260.72 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 69.337  111.254 85.254  1.00 264.85 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 69.176  112.358 83.364  1.00 256.38 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 67.654  114.220 88.158  1.00 269.14 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 68.810  112.728 87.202  1.00 267.09 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 67.429  113.286 85.358  1.00 262.65 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 68.580  114.246 84.828  1.00 262.13 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 70.855  114.689 87.772  1.00 263.82 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 72.287  114.901 87.983  1.00 256.73 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 72.737  114.133 89.224  1.00 253.12 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 72.503  114.587 90.355  1.00 251.48 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 72.611  116.392 88.116  1.00 252.31 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 72.561  117.198 86.811  1.00 246.74 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 72.679  118.683 87.094  1.00 234.45 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 73.685  116.774 85.863  1.00 247.37 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 70.357  115.027 88.388  1.00 263.58 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 72.774  114.571 87.215  1.00 257.55 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 71.985  116.796 88.738  1.00 256.68 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 73.513  116.475 88.458  1.00 252.44 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 71.713  117.035 86.365  1.00 253.46 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 73.531  118.856 87.525  1.00 240.59 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 71.948  118.951 87.673  1.00 243.65 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 72.628  119.165 86.252  1.00 240.01 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 73.582  115.837 85.632  1.00 251.98 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 73.642  117.317 85.059  1.00 249.60 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 74.538  116.911 86.307  1.00 249.29 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 73.378  112.974 89.066  1.00 251.82 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 73.682  112.112 90.216  1.00 252.78 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 74.366  112.832 91.375  1.00 249.66 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 75.290  113.626 91.191  1.00 248.33 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 74.584  111.030 89.611  1.00 254.93 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 74.132  110.936 88.187  1.00 256.76 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 73.782  112.348 87.795  1.00 253.55 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 72.867  111.693 90.538  1.00 256.23 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 75.514  111.304 89.659  1.00 254.17 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 74.445  110.186 90.072  1.00 254.79 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 74.848  110.589 87.631  1.00 256.06 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 73.348  110.365 88.131  1.00 256.97 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 74.564  112.799 87.437  1.00 253.73 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 73.050  112.363 87.158  1.00 255.12 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 73.878  112.538 92.579  1.00 248.98 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 74.290  113.230 93.797  1.00 246.76 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 75.763  113.009 94.131  1.00 245.40 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 76.297  111.908 93.975  1.00 248.10 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 73.430  112.759 94.969  1.00 247.17 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 72.090  113.193 94.817  1.00 247.88 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 73.227  111.989 92.702  1.00 250.50 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 74.140  114.179 93.680  1.00 247.87 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 73.444  111.788 94.998  1.00 247.96 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 73.792  113.118 95.795  1.00 247.91 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 71.565  112.551 94.954  1.00 250.88 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 76.418  114.071 94.603  1.00 241.66 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 77.755  113.965 95.160  1.00 242.09 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 78.089  115.192 95.979  1.00 245.21 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 77.433  116.232 95.867  1.00 246.68 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 76.099  114.870 94.611  1.00 243.52 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 77.813  113.183 95.734  1.00 242.95 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 78.408  113.875 94.447  1.00 241.84 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 79.124  115.062 96.813  1.00 247.69 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 79.297  115.936 97.972  1.00 253.01 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 79.900  117.298 97.634  1.00 253.62 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 80.238  118.047 98.557  1.00 257.71 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 80.156  115.247 99.041  1.00 254.71 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 79.807  113.787 99.278  1.00 251.87 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 78.313  113.572 99.406  1.00 247.44 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 77.610  114.381 100.010 1.00 250.29 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 77.820  112.471 98.853  1.00 243.44 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 79.651  114.382 96.809  1.00 248.29 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 78.424  116.101 98.363  1.00 251.22 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 81.089  115.290 98.775  1.00 255.26 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 80.037  115.718 99.883  1.00 254.95 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 80.135  113.249 98.541  1.00 252.89 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 80.217  113.498 100.111 1.00 254.97 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 78.343  111.914 98.457  1.00 245.28 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 76.981  112.290 98.934  1.00 244.86 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 80.050  117.639 96.358  1.00 245.45 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 80.646  118.910 95.991  1.00 246.36 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 80.009  120.129 96.634  1.00 254.55 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 80.659  120.822 97.422  1.00 260.77 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 79.810  117.152 95.691  1.00 243.75 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 81.586  118.901 96.239  1.00 246.15 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 80.593  119.012 95.028  1.00 242.09 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 78.736  120.401 96.327  1.00 252.63 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 78.080  121.593 96.868  1.00 255.76 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 78.038  121.559 98.388  1.00 260.76 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 78.060  122.608 99.043  1.00 263.63 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 76.664  121.769 96.275  1.00 248.35 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 75.686  120.737 96.866  1.00 249.07 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 76.719  121.776 94.742  1.00 239.75 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 74.266  120.824 96.305  1.00 244.25 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 78.267  119.953 95.761  1.00 246.59 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 78.599  122.372 96.610  1.00 254.91 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 76.349  122.644 96.553  1.00 250.22 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 76.024  119.843 96.703  1.00 248.46 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 75.612  120.885 97.822  1.00 250.64 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 75.831  121.951 94.391  1.00 240.53 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 77.046  120.923 94.420  1.00 240.66 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 77.323  122.484 94.463  1.00 244.11 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 74.284  120.666 95.348  1.00 244.86 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 73.716  120.150 96.738  1.00 247.79 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 73.906  121.706 96.491  1.00 245.91 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 77.983  120.365 98.974  1.00 265.17 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 77.881  120.252 100.424 1.00 266.02 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 79.185  120.667 101.091 1.00 261.98 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 79.181  121.402 102.085 1.00 260.12 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 77.509  118.818 100.799 1.00 267.49 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 76.230  118.355 100.121 1.00 269.73 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 76.214  118.100 98.916  1.00 270.09 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 75.151  118.248 100.889 1.00 269.09 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 77.973  119.614 98.554  1.00 260.21 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 77.177  120.841 100.745 1.00 264.05 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 78.225  118.222 100.525 1.00 263.03 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 77.379  118.761 101.760 1.00 266.18 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 75.195  118.435 101.728 1.00 267.55 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 74.404  117.991 100.543 1.00 265.86 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 80.310  120.216 100.541 1.00 259.80 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 81.612  120.729 100.953 1.00 259.21 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 81.721  122.230 100.703 1.00 262.90 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 82.178  122.985 101.570 1.00 262.85 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 82.708  119.987 100.186 1.00 259.41 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 82.873  118.551 100.642 1.00 263.72 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 82.682  118.233 101.814 1.00 266.63 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 83.253  117.677 99.715  1.00 263.45 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 80.339  119.668 99.879  1.00 259.48 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 81.738  120.568 101.902 1.00 260.13 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 82.481  119.979 99.241  1.00 258.48 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 83.554  120.444 100.320 1.00 260.05 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 83.433  117.961 98.922  1.00 259.31 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 83.491  116.886 99.934  1.00 263.20 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 81.297  122.681 99.521  1.00 267.23 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 81.448  124.086 99.147  1.00 270.71 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 80.675  125.026 100.069 1.00 271.38 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 81.252  125.959 100.640 1.00 275.70 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 81.007  124.276 97.694  1.00 268.27 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 81.952  123.706 96.630  1.00 268.85 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 81.308  123.775 95.255  1.00 260.77 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 83.279  124.461 96.617  1.00 268.71 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 80.982  122.178 98.897  1.00 264.53 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 82.386  124.326 99.212  1.00 269.84 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 80.143  123.849 97.577  1.00 265.54 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 80.922  125.229 97.524  1.00 268.79 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 82.138  122.775 96.833  1.00 264.80 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 80.512  123.219 95.251  1.00 259.17 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 81.942  123.452 94.594  1.00 258.68 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 81.071  124.697 95.063  1.00 264.22 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 83.102  125.403 96.458  1.00 269.52 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 83.725  124.348 97.472  1.00 269.08 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 83.836  124.107 95.905  1.00 263.53 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 79.374  124.799 100.244 1.00 268.77 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 78.580  125.698 101.078 1.00 265.35 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 78.809  125.480 102.567 1.00 267.80 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 78.173  126.156 103.383 1.00 269.47 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 77.091  125.563 100.750 1.00 258.85 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 76.271  126.731 101.279 1.00 252.53 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 76.671  127.894 101.054 1.00 247.09 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 75.225  126.490 101.917 1.00 256.68 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 78.931  124.153 99.884  1.00 266.33 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 78.840  126.612 100.878 1.00 266.34 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 76.986  125.543 99.785  1.00 261.57 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 76.745  124.745 101.141 1.00 262.35 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 79.699  124.563 102.936 1.00 266.68 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 80.323  124.619 104.252 1.00 265.01 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 81.494  125.598 104.260 1.00 264.39 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 81.529  126.538 105.061 1.00 263.75 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 80.785  123.217 104.656 1.00 262.38 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 81.641  123.223 105.903 1.00 262.14 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 82.847  123.460 105.834 1.00 259.59 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 81.026  122.962 107.053 1.00 263.82 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 80.098  124.046 102.382 1.00 265.71 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 79.672  124.921 104.906 1.00 265.48 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 80.004  122.666 104.832 1.00 262.54 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 81.306  122.831 103.934 1.00 262.90 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 80.179  122.805 107.065 1.00 263.91 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 81.474  122.964 107.789 1.00 263.45 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 82.461  125.395 103.369 1.00 264.14 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 83.641  126.255 103.274 1.00 262.43 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 83.354  127.518 102.450 1.00 266.71 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 83.993  127.804 101.439 1.00 271.03 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 84.796  125.452 102.691 1.00 261.07 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 85.244  124.264 103.549 1.00 256.76 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 86.387  123.524 102.876 1.00 256.27 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 85.676  124.723 104.938 1.00 255.20 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 82.452  124.755 102.793 1.00 264.71 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 83.891  126.544 104.166 1.00 262.17 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 84.523  125.101 101.827 1.00 263.43 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 85.560  126.039 102.579 1.00 261.18 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 84.502  123.646 103.654 1.00 259.36 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 87.141  124.128 102.774 1.00 256.52 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 86.089  123.213 102.005 1.00 257.57 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 86.640  122.766 103.427 1.00 257.13 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 86.055  123.966 105.415 1.00 256.54 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 84.907  125.063 105.423 1.00 258.00 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 86.346  125.420 104.844 1.00 256.84 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 82.370  128.289 102.920 1.00 265.45 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 81.859  129.462 102.205 1.00 259.20 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 82.919  130.522 101.928 1.00 255.75 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 82.662  131.444 101.145 1.00 246.83 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 80.712  130.074 103.007 1.00 253.28 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 79.439  129.269 102.881 1.00 254.98 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 78.390  129.667 103.894 1.00 251.19 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 77.137  128.975 103.621 1.00 251.33 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 76.135  128.856 104.481 1.00 251.00 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 76.172  129.433 105.671 1.00 250.08 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 75.025  128.232 104.099 1.00 253.08 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 81.971  128.146 103.669 1.00 263.84 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 81.501  129.176 101.349 1.00 262.08 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 80.961  130.104 103.946 1.00 256.80 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 80.536  130.973 102.683 1.00 253.58 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 79.068  129.406 101.995 1.00 256.45 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 79.646  128.329 103.014 1.00 259.95 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 78.693  129.419 104.784 1.00 254.51 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 78.236  130.625 103.845 1.00 252.10 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 77.047  128.605 102.850 1.00 253.91 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 75.500  129.357 106.205 1.00 251.37 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 76.872  129.867 105.922 1.00 251.54 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 74.376  128.139 104.657 1.00 254.18 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 75.002  127.817 103.346 1.00 254.82 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 84.085  130.418 102.551 1.00 262.42 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 85.224  131.301 102.322 1.00 266.53 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 85.697  131.401 100.866 1.00 263.26 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 85.565  132.457 100.239 1.00 260.31 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 86.355  130.794 103.232 1.00 275.17 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 87.623  131.627 103.156 1.00 283.46 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 87.806  132.403 102.196 1.00 283.14 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 88.456  131.490 104.079 1.00 290.14 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 84.262  129.788 103.109 1.00 263.69 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 84.990  132.197 102.615 1.00 268.45 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 86.041  130.816 104.152 1.00 275.07 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 86.575  129.880 102.986 1.00 273.82 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 86.248  130.317 100.325 1.00 262.99 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 87.247  130.391 99.254  1.00 254.40 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 86.707  130.825 97.892  1.00 245.03 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 87.515  131.074 96.990  1.00 236.34 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 87.980  129.051 99.207  1.00 253.70 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 88.447  128.784 100.611 1.00 259.99 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 89.429  129.579 101.186 1.00 262.11 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 87.847  127.807 101.394 1.00 263.84 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 89.893  129.323 102.445 1.00 270.18 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 88.266  127.582 102.688 1.00 264.63 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 89.285  128.351 103.212 1.00 269.44 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 89.595  128.236 104.537 1.00 273.02 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 86.251  129.586 100.761 1.00 264.09 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 87.901  131.061 99.509  1.00 256.93 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 87.377  128.344 98.925  1.00 258.40 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 88.750  129.111 98.617  1.00 254.67 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 89.830  130.247 100.675 1.00 264.04 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 87.178  127.272 101.027 1.00 263.73 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 90.491  129.909 102.848 1.00 270.60 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 87.827  126.965 103.226 1.00 264.53 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 89.654  129.005 104.875 1.00 271.30 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 85.390  130.930 97.706  1.00 245.12 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 84.888  131.676 96.553  1.00 238.66 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 85.018  133.175 96.780  1.00 242.22 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 85.406  133.917 95.870  1.00 234.53 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 83.426  131.322 96.281  1.00 233.09 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 83.092  129.889 95.875  1.00 229.48 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 81.605  129.791 95.596  1.00 226.73 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 83.882  129.474 94.638  1.00 222.67 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 84.796  130.712 98.287  1.00 246.97 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 85.410  131.447 95.766  1.00 230.60 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 82.920  131.514 97.086  1.00 238.94 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 83.110  131.898 95.565  1.00 228.45 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 83.316  129.285 96.602  1.00 235.32 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 81.370  130.441 94.915  1.00 226.52 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 81.397  128.894 95.288  1.00 228.12 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 81.120  129.985 96.415  1.00 228.48 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 84.831  129.493 94.837  1.00 222.08 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 83.681  130.093 93.917  1.00 219.22 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 83.614  128.576 94.382  1.00 223.38 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 84.699  133.627 97.990  1.00 250.84 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 84.978  135.005 98.373  1.00 248.52 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 86.486  135.212 98.475  1.00 254.82 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 87.071  136.017 97.739  1.00 244.27 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 84.262  135.336 99.686  1.00 247.51 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 83.950  136.820 99.831  1.00 233.96 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 84.270  137.601 98.909  1.00 224.96 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 83.358  137.203 100.863 1.00 227.71 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 84.491  133.115 98.646  1.00 248.36 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 84.628  135.592 97.691  1.00 231.58 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 83.419  134.852 99.712  1.00 240.30 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 84.820  135.068 100.434 1.00 248.23 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 87.132  134.469 99.375  1.00 264.98 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 88.576  134.467 99.537  1.00 263.67 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 89.058  135.254 100.739 1.00 277.24 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 89.283  136.465 100.653 1.00 275.54 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 86.730  133.937 99.919  1.00 258.47 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 88.888  133.552 99.624  1.00 256.89 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 88.987  134.851 98.744  1.00 250.63 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 89.225  134.562 101.871 1.00 287.96 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 89.497  135.224 103.144 1.00 293.09 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 90.655  134.607 103.930 1.00 294.44 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 91.671  135.274 104.151 1.00 293.30 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 88.230  135.234 104.004 1.00 296.74 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 87.158  135.853 103.313 1.00 292.85 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 88.994  133.739 101.950 1.00 282.93 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 89.733  136.149 102.968 1.00 290.05 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 87.980  134.320 104.215 1.00 291.20 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 88.405  135.728 104.821 1.00 293.96 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 87.312  136.675 103.220 1.00 286.40 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 90.528  133.350 104.364 1.00 298.11 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 91.555  132.735 105.206 1.00 294.51 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 92.752  132.310 104.363 1.00 287.68 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 92.606  131.650 103.327 1.00 282.03 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 90.981  131.544 105.994 1.00 292.23 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 92.074  130.875 106.829 1.00 288.86 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 89.860  132.008 106.916 1.00 293.67 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 89.852  132.843 104.197 1.00 292.30 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 91.864  133.393 105.850 1.00 294.12 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 90.621  130.887 105.378 1.00 288.16 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 91.670  130.184 107.379 1.00 289.01 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 92.490  131.543 107.398 1.00 290.52 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 92.739  130.480 106.243 1.00 289.43 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 89.480  131.234 107.364 1.00 291.14 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 89.177  132.461 106.397 1.00 292.34 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 90.232  132.616 107.578 1.00 292.37 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 93.945  132.688 104.825 1.00 290.07 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 95.222  132.298 104.231 1.00 282.60 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 95.654  130.879 104.611 1.00 275.16 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 96.758  130.663 105.121 1.00 270.94 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 96.271  133.364 104.581 1.00 286.50 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 96.467  133.663 106.066 1.00 295.40 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 97.480  134.796 106.250 1.00 300.43 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 97.671  135.157 107.718 1.00 305.79 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 98.626  136.294 107.901 1.00 313.65 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 94.034  133.189 105.519 1.00 290.79 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 95.108  132.314 103.270 1.00 286.80 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 97.130  133.079 104.228 1.00 289.49 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 96.011  134.197 104.154 1.00 291.04 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 95.626  133.949 106.457 1.00 294.32 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 96.802  132.873 106.520 1.00 294.25 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 98.340  134.520 105.892 1.00 300.74 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 97.163  135.587 105.784 1.00 300.32 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 96.815  135.424 108.091 1.00 305.64 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 98.019  134.388 108.197 1.00 306.11 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 99.420  136.088 107.552 1.00 313.78 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 98.727  136.471 108.769 1.00 313.21 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 98.312  137.023 107.495 1.00 312.25 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 94.763  129.915 104.354 1.00 275.36 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 94.946  128.522 104.759 1.00 272.62 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 96.355  128.022 104.448 1.00 265.24 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 96.936  128.335 103.403 1.00 263.08 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 93.887  127.637 104.075 1.00 272.87 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 94.106  126.160 104.408 1.00 268.23 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 92.487  128.061 104.496 1.00 274.64 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 94.026  130.057 103.934 1.00 278.48 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 94.812  128.455 105.719 1.00 274.11 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 93.959  127.744 103.113 1.00 273.27 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 93.374  125.647 104.029 1.00 268.82 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 94.119  126.050 105.373 1.00 269.79 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 94.946  125.859 104.026 1.00 270.03 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 91.844  127.466 104.078 1.00 272.41 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 92.416  127.998 105.463 1.00 275.36 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 92.325  128.975 104.210 1.00 277.18 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 96.914  127.254 105.384 1.00 263.46 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 98.229  126.619 105.256 1.00 261.41 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 98.124  125.312 104.461 1.00 264.94 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 97.862  124.241 105.009 1.00 269.33 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 98.820  126.389 106.642 1.00 261.28 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 100.290 126.043 106.596 1.00 262.62 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 100.844 125.787 105.527 1.00 263.45 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 100.934 126.036 107.759 1.00 265.54 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 96.514  127.048 106.120 1.00 265.54 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 98.824  127.210 104.773 1.00 264.41 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 98.720  127.202 107.165 1.00 262.84 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 98.348  125.659 107.075 1.00 263.12 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 101.775 125.852 107.783 1.00 266.75 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 100.515 126.233 108.486 1.00 265.19 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 98.324  125.414 103.144 1.00 264.73 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 98.117  124.306 102.204 1.00 264.56 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 99.126  123.163 102.395 1.00 268.04 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 100.339 123.377 102.303 1.00 268.43 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 98.205  124.848 100.777 1.00 254.30 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 97.143  125.867 100.345 1.00 251.43 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 97.380  126.298 98.903  1.00 235.90 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 95.732  125.308 100.495 1.00 250.11 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 98.518  126.157 102.756 1.00 265.05 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 97.226  123.942 102.336 1.00 261.95 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 99.068  125.280 100.678 1.00 251.33 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 98.148  124.098 100.164 1.00 246.54 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 97.213  126.655 100.910 1.00 257.30 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 98.245  126.736 98.844  1.00 229.44 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 96.680  126.917 98.640  1.00 232.85 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 97.364  125.515 98.330  1.00 227.90 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 95.543  125.155 101.435 1.00 254.65 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 95.671  124.473 100.002 1.00 241.95 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 95.100  125.950 100.131 1.00 248.56 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 98.620  121.952 102.656 1.00 270.84 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 99.448  120.765 102.896 1.00 272.59 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 100.080 120.211 101.613 1.00 272.11 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 99.552  120.384 100.512 1.00 267.29 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 98.611  119.664 103.547 1.00 271.65 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 97.959  120.063 104.860 1.00 272.14 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 96.551  120.600 104.678 1.00 271.65 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 96.257  121.167 103.606 1.00 271.46 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 95.735  120.449 105.612 1.00 273.53 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 97.780  121.812 102.782 1.00 268.01 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 100.165 120.998 103.507 1.00 271.98 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 97.907  119.399 102.931 1.00 269.19 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 99.189  118.905 103.726 1.00 272.03 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 97.909  119.282 105.434 1.00 272.03 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 98.495  120.753 105.283 1.00 271.66 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 101.223 119.526 101.764 1.00 279.06 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 101.813 118.757 100.666 1.00 282.88 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 102.540 117.507 101.177 1.00 288.59 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 103.193 117.545 102.222 1.00 294.56 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 102.760 119.639 99.844  1.00 287.66 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 103.102 119.055 98.482  1.00 292.50 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 103.883 120.040 97.623  1.00 295.74 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 104.158 119.462 96.240  1.00 300.30 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 104.873 120.423 95.351  1.00 301.41 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 101.660 119.472 102.504 1.00 279.48 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 101.102 118.461 100.075 1.00 278.99 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 102.333 120.499 99.697  1.00 278.71 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 103.588 119.763 100.337 1.00 287.55 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 103.648 118.261 98.602  1.00 293.42 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 102.281 118.830 98.014  1.00 284.83 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 103.362 120.853 97.514  1.00 287.73 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 104.733 120.240 98.049  1.00 294.73 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 104.711 118.669 96.333  1.00 299.75 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 103.314 119.231 95.820  1.00 298.84 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 105.655 120.651 95.711  1.00 292.20 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 104.380 121.158 95.241  1.00 300.31 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 105.016 120.052 94.554  1.00 302.00 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 102.421 116.403 100.424 1.00 285.87 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 102.922 115.089 100.849 1.00 284.96 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 104.433 115.093 101.091 1.00 293.60 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 105.210 115.496 100.221 1.00 298.95 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 102.579 114.032 99.789  1.00 276.30 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 102.913 112.589 100.202 1.00 267.80 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 102.717 111.575 99.065  1.00 254.05 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 101.282 111.547 98.550  1.00 247.65 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 101.030 110.391 97.633  1.00 233.59 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 101.988 116.380 99.679  1.00 284.79 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 102.485 114.834 101.677 1.00 282.99 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 101.627 114.075 99.603  1.00 274.64 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 103.078 114.229 98.979  1.00 277.28 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 103.841 112.541 100.484 1.00 269.31 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 102.330 112.328 100.933 1.00 266.31 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 103.300 111.809 98.324  1.00 256.52 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 102.937 110.687 99.390  1.00 251.55 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 100.674 111.473 99.303  1.00 248.31 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 101.104 112.365 98.058  1.00 251.15 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 100.198 110.431 97.316  1.00 235.51 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 101.600 110.412 96.949  1.00 234.59 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 101.132 109.624 98.074  1.00 233.74 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 104.852 114.635 102.280 1.00 297.08 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 106.272 114.596 102.669 1.00 299.42 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 106.961 115.959 102.549 1.00 308.91 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 108.194 116.025 102.507 1.00 313.33 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 107.086 113.543 101.887 1.00 293.86 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 106.840 112.115 102.286 1.00 282.03 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 106.345 111.159 101.423 1.00 271.28 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 107.132 111.461 103.436 1.00 273.29 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 106.283 109.995 102.048 1.00 257.91 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 106.817 110.138 103.247 1.00 258.28 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 104.315 114.439 102.923 1.00 291.84 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 106.314 114.341 103.605 1.00 294.66 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 106.876 113.621 100.942 1.00 290.03 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 108.032 113.711 102.024 1.00 291.58 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 107.571 111.814 104.174 1.00 275.09 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 106.003 109.187 101.681 1.00 258.38 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 106.853 109.524 103.850 1.00 259.15 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 106.210 117.058 102.496 1.00 313.70 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 106.772 118.341 102.086 1.00 312.97 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 106.210 119.467 102.949 1.00 309.82 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 105.195 119.309 103.631 1.00 309.97 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 106.506 118.592 100.596 1.00 310.80 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 107.397 117.769 99.655  1.00 312.48 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 106.901 117.865 98.224  1.00 312.95 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 108.851 118.238 99.726  1.00 313.20 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 105.356 117.062 102.595 1.00 306.50 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 107.733 118.325 102.225 1.00 312.14 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 105.583 118.360 100.405 1.00 305.53 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 106.658 119.531 100.404 1.00 310.25 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 107.371 116.836 99.924  1.00 309.75 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 106.903 118.795 97.949  1.00 311.75 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 106.001 117.504 98.181  1.00 308.16 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 107.491 117.346 97.653  1.00 311.90 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 108.886 119.186 99.517  1.00 314.23 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 109.201 118.083 100.618 1.00 313.77 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 109.375 117.740 99.077  1.00 312.92 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 106.891 120.614 102.908 1.00 302.11 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 106.417 121.808 103.599 1.00 287.49 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 105.089 122.308 103.027 1.00 278.10 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 104.698 121.995 101.900 1.00 278.29 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 107.466 122.923 103.538 1.00 281.55 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 107.206 124.023 104.558 1.00 270.32 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 106.540 123.796 105.567 1.00 271.23 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 107.743 125.214 104.308 1.00 255.86 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 107.602 120.738 102.438 1.00 300.65 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 106.273 121.588 104.534 1.00 288.73 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 108.340 122.543 103.732 1.00 283.10 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 107.467 123.320 102.652 1.00 280.78 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 107.617 125.862 104.863 1.00 258.64 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 108.202 125.344 103.592 1.00 260.64 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 104.398 123.100 103.846 1.00 270.10 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 103.018 123.518 103.635 1.00 267.16 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 102.917 125.040 103.698 1.00 255.68 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 103.732 125.704 104.344 1.00 256.08 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 102.108 122.798 104.642 1.00 270.80 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 102.585 122.850 106.087 1.00 267.88 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 101.689 121.991 106.972 1.00 263.78 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 102.232 121.888 108.391 1.00 260.56 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 101.454 120.913 109.213 1.00 257.56 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 104.712 123.371 104.601 1.00 271.64 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 102.744 123.246 102.744 1.00 270.25 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 101.225 123.200 104.609 1.00 269.13 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 102.052 121.863 104.387 1.00 271.75 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 103.489 122.501 106.145 1.00 268.41 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 102.554 123.765 106.410 1.00 266.12 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 100.803 122.385 107.012 1.00 264.66 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 101.641 121.095 106.601 1.00 265.87 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 103.154 121.584 108.356 1.00 261.90 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 102.183 122.758 108.819 1.00 262.60 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 101.792 120.868 110.036 1.00 258.32 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 101.496 120.104 108.841 1.00 257.51 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 100.601 121.164 109.261 1.00 258.07 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 101.915 125.589 103.008 1.00 249.38 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 101.961 126.959 102.489 1.00 236.63 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 100.743 127.783 102.899 1.00 241.70 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 99.668  127.667 102.304 1.00 245.22 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 102.102 126.904 100.971 1.00 226.15 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 103.541 126.700 100.526 1.00 213.34 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 104.388 127.925 100.808 1.00 198.85 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 103.846 129.092 100.124 1.00 192.92 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 103.190 130.090 100.700 1.00 201.88 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 103.205 130.270 102.010 1.00 210.78 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 102.410 130.865 99.952  1.00 200.77 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 101.186 125.173 102.814 1.00 253.13 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 102.741 127.402 102.857 1.00 236.34 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 101.580 126.154 100.641 1.00 232.86 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 101.769 127.731 100.586 1.00 224.61 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 103.921 125.950 101.014 1.00 223.12 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 103.562 126.524 99.571  1.00 205.23 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 104.412 128.096 101.762 1.00 200.18 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 105.286 127.764 100.485 1.00 184.20 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 103.844 129.071 99.263  1.00 183.11 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 102.806 130.963 102.330 1.00 208.19 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 103.761 129.854 102.507 1.00 207.33 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 102.364 130.734 99.101  1.00 184.80 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 101.997 131.532 100.306 1.00 194.53 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 100.932 128.621 103.918 1.00 248.57 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 99.994  129.676 104.293 1.00 255.18 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 99.760  130.636 103.131 1.00 250.32 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 100.636 131.443 102.806 1.00 247.37 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 100.546 130.435 105.505 1.00 262.38 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 100.770 129.517 106.582 1.00 263.55 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 99.587  131.523 105.981 1.00 272.53 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 101.636 128.606 104.414 1.00 248.09 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 99.140  129.291 104.541 1.00 258.65 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 101.388 130.855 105.263 1.00 255.47 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 101.118 129.920 107.233 1.00 261.85 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 98.797  131.121 106.377 1.00 271.08 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 99.321  132.100 105.247 1.00 271.63 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 100.029 132.065 106.656 1.00 273.95 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 98.595  130.555 102.491 1.00 248.73 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 98.200  131.548 101.498 1.00 246.85 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 96.685  131.549 101.375 1.00 249.58 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 96.022  130.559 101.691 1.00 250.69 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 98.841  131.270 100.135 1.00 237.50 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 98.493  129.908 99.550  1.00 236.70 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 98.753  129.837 98.057  1.00 228.59 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 99.784  129.326 97.618  1.00 219.02 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 97.800  130.321 97.266  1.00 222.16 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 97.996  129.958 102.650 1.00 254.15 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 98.483  132.429 101.794 1.00 251.40 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 98.537  131.946 99.508  1.00 237.81 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 99.806  131.318 100.226 1.00 234.57 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 99.037  129.230 99.983  1.00 235.44 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 97.552  129.720 99.698  1.00 239.55 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 97.908  130.310 96.411  1.00 216.09 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 97.101  130.690 97.606  1.00 227.96 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 96.139  132.673 100.906 1.00 252.90 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 94.754  132.664 100.451 1.00 249.68 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 94.657  131.838 99.177  1.00 228.11 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 95.553  131.854 98.321  1.00 222.55 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 94.209  134.092 100.265 1.00 259.14 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 94.196  134.812 101.620 1.00 270.09 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 92.798  134.061 99.661  1.00 254.99 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 93.648  136.235 101.591 1.00 269.86 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 96.587  133.371 100.685 1.00 251.66 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 94.207  132.230 101.125 1.00 257.49 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 94.793  134.577 99.660  1.00 255.53 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 93.647  134.300 102.236 1.00 273.11 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 95.106  134.858 101.956 1.00 269.41 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 92.826  133.645 98.784  1.00 251.24 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 92.468  134.970 99.571  1.00 258.91 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 92.211  133.559 100.250 1.00 263.17 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 92.691  136.204 101.428 1.00 272.64 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 94.089  136.738 100.888 1.00 267.42 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 93.816  136.652 102.453 1.00 271.89 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 93.567  131.096 99.066  1.00 213.67 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 93.339  130.220 97.929  1.00 204.10 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 93.273  131.009 96.618  1.00 197.60 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 92.711  132.109 96.583  1.00 201.49 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 92.034  129.472 98.184  1.00 208.05 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 91.850  128.255 97.351  1.00 206.49 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 92.511  127.086 97.683  1.00 211.36 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 91.011  128.263 96.254  1.00 206.63 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 92.349  125.945 96.931  1.00 215.29 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 90.838  127.122 95.497  1.00 208.87 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 91.505  125.957 95.839  1.00 212.27 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 92.942  131.071 99.657  1.00 224.90 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 94.059  129.574 97.892  1.00 213.10 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 92.016  129.197 99.115  1.00 219.43 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 91.291  130.072 98.008  1.00 216.25 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 93.079  127.074 98.423  1.00 214.06 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 90.564  129.046 96.021  1.00 210.12 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 92.785  125.159 97.177  1.00 215.47 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 90.263  127.131 94.765  1.00 206.04 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 91.384  125.183 95.336  1.00 208.73 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 93.832  130.482 95.528  1.00 188.48 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 93.755  131.167 94.221  1.00 187.99 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 92.328  131.478 93.802  1.00 191.32 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 91.382  130.782 94.201  1.00 193.67 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 94.412  130.170 93.253  1.00 186.72 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 95.288  129.332 94.108  1.00 193.34 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 94.572  129.215 95.425  1.00 195.62 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 94.283  131.980 94.248  1.00 191.50 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 93.728  129.628 92.826  1.00 186.92 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 94.932  130.650 92.588  1.00 183.26 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 95.405  128.458 93.702  1.00 192.78 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 96.145  129.773 94.224  1.00 194.26 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 93.948  128.472 95.393  1.00 198.95 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 95.200  129.114 96.157  1.00 202.17 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 92.133  132.527 93.003  1.00 191.75 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 90.827  132.771 92.379  1.00 192.51 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 90.539  131.714 91.323  1.00 187.60 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 91.397  130.896 90.988  1.00 185.25 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 91.001  134.154 91.752  1.00 191.39 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 92.443  134.151 91.329  1.00 184.16 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 93.164  133.426 92.454  1.00 187.15 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 90.119  132.798 93.042  1.00 196.61 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 90.410  134.256 90.989  1.00 188.85 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 90.840  134.844 92.416  1.00 192.84 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 92.539  133.666 90.492  1.00 179.10 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 92.768  135.061 91.240  1.00 175.62 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 93.921  132.915 92.123  1.00 182.25 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 93.446  134.059 93.133  1.00 186.85 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 89.323  131.722 90.788  1.00 188.81 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 88.929  130.617 89.934  1.00 190.99 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 87.516  130.682 89.398  1.00 192.24 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 86.899  131.744 89.321  1.00 193.83 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 88.728  132.335 90.902  1.00 192.03 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 89.531  130.566 89.176  1.00 187.12 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 89.010  129.798 90.444  1.00 191.32 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 87.028  129.502 89.014  1.00 190.31 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 85.698  129.288 88.450  1.00 190.02 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 85.200  127.948 88.966  1.00 191.38 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 85.988  127.013 89.142  1.00 189.07 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 85.711  129.280 86.904  1.00 187.84 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 86.458  130.497 86.348  1.00 188.22 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 84.281  129.214 86.344  1.00 185.76 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 86.502  130.546 84.823  1.00 182.42 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 87.467  128.767 89.108  1.00 189.04 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 85.095  129.987 88.754  1.00 190.65 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 86.182  128.482 86.613  1.00 187.11 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 86.020  131.306 86.658  1.00 187.93 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 87.375  130.476 86.664  1.00 186.90 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 84.325  129.110 85.379  1.00 184.33 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 83.811  130.034 86.566  1.00 186.45 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 83.819  128.450 86.725  1.00 186.44 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 85.620  130.770 84.485  1.00 181.03 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 86.775  129.677 84.485  1.00 179.35 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 87.141  131.224 84.546  1.00 177.62 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 83.898  127.843 89.210  1.00 193.77 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 83.246  126.547 89.346  1.00 196.09 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 82.371  126.293 88.127  1.00 200.66 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 81.522  127.119 87.770  1.00 200.49 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 82.428  126.453 90.644  1.00 197.36 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 81.879  125.043 90.819  1.00 201.51 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 83.295  126.826 91.838  1.00 199.96 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 83.351  128.500 89.122  1.00 192.64 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 83.923  125.852 89.372  1.00 194.87 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 81.680  127.071 90.606  1.00 195.12 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 82.619  124.414 90.811  1.00 202.44 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 81.409  124.988 91.667  1.00 203.92 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 81.271  124.842 90.089  1.00 200.43 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 83.579  127.750 91.754  1.00 199.23 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 84.070  126.241 91.859  1.00 197.89 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 82.775  126.716 92.651  1.00 204.10 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 82.606  125.154 87.485  1.00 205.96 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 81.974  124.748 86.239  1.00 208.54 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 81.118  123.518 86.512  1.00 214.57 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 81.548  122.612 87.231  1.00 218.33 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 83.038  124.428 85.185  1.00 203.68 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 83.933  125.541 85.059  1.00 196.30 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 82.415  124.109 83.834  1.00 196.89 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 83.214  124.600 87.740  1.00 203.17 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 81.406  125.462 85.906  1.00 201.64 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 83.543  123.651 85.475  1.00 203.73 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 84.429  125.583 85.738  1.00 196.73 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 81.808  124.814 83.563  1.00 193.78 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 81.926  123.272 83.886  1.00 198.10 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 83.116  124.019 83.167  1.00 191.80 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 79.900  123.478 85.976  1.00 214.98 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 79.105  122.282 86.218  1.00 213.05 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 77.997  122.121 85.192  1.00 209.15 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 77.452  123.097 84.672  1.00 205.81 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 78.479  122.315 87.615  1.00 211.96 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 77.586  123.528 87.841  1.00 212.67 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 76.253  123.215 89.007  1.00 219.26 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 77.196  122.954 90.505  1.00 216.18 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 79.543  124.078 85.470  1.00 207.09 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 79.685  121.505 86.168  1.00 213.58 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 77.935  121.518 87.732  1.00 213.49 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 79.187  122.332 88.278  1.00 213.93 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 78.128  124.253 88.193  1.00 210.75 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 77.184  123.800 87.000  1.00 209.43 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 77.719  122.142 90.409  1.00 217.16 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 77.785  123.714 90.643  1.00 215.68 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 76.583  122.867 91.254  1.00 217.19 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 77.673  120.862 84.926  1.00 210.44 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 76.333  120.502 84.498  1.00 207.70 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 75.356  120.829 85.626  1.00 207.03 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 75.604  120.517 86.795  1.00 209.19 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 76.314  119.033 84.080  1.00 213.45 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 77.125  118.795 82.804  1.00 214.43 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 76.585  118.850 81.699  1.00 208.28 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 78.427  118.560 82.951  1.00 218.94 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 78.154  120.192 85.166  1.00 212.05 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 76.082  121.032 83.728  1.00 205.79 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 76.708  118.494 84.786  1.00 215.01 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 75.401  118.750 83.912  1.00 212.89 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 78.919  118.436 82.253  1.00 212.16 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 78.785  118.552 83.733  1.00 216.47 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 74.251  121.479 85.266  1.00 201.96 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 73.535  122.396 86.153  1.00 202.81 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 72.849  121.794 87.379  1.00 209.78 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 71.621  121.669 87.416  1.00 208.37 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 72.499  123.162 85.325  1.00 197.97 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 73.086  123.831 84.082  1.00 194.93 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 72.851  123.034 82.811  1.00 193.55 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 73.312  121.877 82.737  1.00 193.02 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 72.202  123.565 81.887  1.00 196.06 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 74.023  121.553 84.444  1.00 202.16 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 74.175  123.047 86.482  1.00 202.73 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 71.806  122.546 85.034  1.00 201.43 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 72.109  123.857 85.880  1.00 200.35 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 72.677  124.704 83.970  1.00 196.41 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 74.045  123.928 84.201  1.00 197.31 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 73.639  121.422 88.384  1.00 216.60 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 73.110  121.010 89.681  1.00 222.89 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 72.290  122.119 90.344  1.00 223.01 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 72.416  123.305 90.031  1.00 217.90 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 74.241  120.599 90.620  1.00 223.04 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 74.808  119.231 90.346  1.00 222.17 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 74.238  118.106 90.927  1.00 227.05 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 75.912  119.059 89.525  1.00 217.85 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 74.770  116.855 90.730  1.00 229.58 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 76.444  117.803 89.306  1.00 219.61 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 75.866  116.705 89.913  1.00 226.14 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 76.351  115.444 89.663  1.00 233.86 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 74.497  121.372 88.327  1.00 214.95 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 72.530  120.241 89.557  1.00 222.63 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 74.963  121.242 90.540  1.00 220.71 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 73.904  120.599 91.531  1.00 224.41 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 73.516  118.209 91.506  1.00 233.77 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 76.317  119.803 89.137  1.00 218.04 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 74.380  116.112 91.134  1.00 237.12 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 77.169  117.693 88.732  1.00 223.48 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 75.974  114.886 90.166  1.00 239.48 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 71.433  121.701 91.276  1.00 224.86 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 70.901  122.597 92.298  1.00 224.25 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 72.024  123.123 93.193  1.00 224.60 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 72.989  122.411 93.480  1.00 226.68 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 69.857  121.855 93.135  1.00 223.27 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 70.320  120.562 93.488  1.00 228.56 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 71.328  120.870 91.461  1.00 225.38 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 70.466  123.353 91.872  1.00 223.18 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 69.674  122.357 93.945  1.00 223.52 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 69.043  121.759 92.613  1.00 226.21 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 70.881  120.615 94.113  1.00 232.67 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 71.904  124.379 93.628  1.00 221.63 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 73.001  125.056 94.329  1.00 221.22 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 72.566  125.723 95.636  1.00 224.05 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 71.486  126.326 95.695  1.00 222.01 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 73.673  126.088 93.408  1.00 218.37 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 74.388  125.382 92.263  1.00 217.21 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 72.656  127.091 92.870  1.00 215.16 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 71.216  124.877 93.485  1.00 220.99 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 73.671  124.389 94.529  1.00 222.91 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 74.337  126.579 93.919  1.00 218.41 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 75.003  124.728 92.632  1.00 219.32 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 74.878  126.040 91.743  1.00 215.10 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 73.730  124.938 91.702  1.00 216.98 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 72.225  127.543 93.613  1.00 215.94 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 71.995  126.624 92.333  1.00 214.95 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 73.125  127.741 92.320  1.00 214.33 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 73.371  125.634 96.704  1.00 229.69 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 73.043  126.332 97.961  1.00 234.38 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 73.102  127.851 97.846  1.00 237.11 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 73.993  128.415 97.208  1.00 238.42 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 74.106  125.816 98.941  1.00 236.73 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 74.586  124.534 98.348  1.00 239.19 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 74.560  124.785 96.872  1.00 234.82 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 72.162  126.068 98.273  1.00 232.48 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 74.832  126.459 99.000  1.00 239.45 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 73.706  125.667 99.814  1.00 238.16 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 75.487  124.339 98.651  1.00 244.43 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 73.978  123.815 98.585  1.00 239.44 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 75.355  125.269 96.595  1.00 234.88 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 74.469  123.952 96.386  1.00 234.07 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 72.135  128.510 98.493  1.00 238.48 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 71.932  129.945 98.297  1.00 242.65 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 73.129  130.777 98.751  1.00 243.88 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 73.557  131.692 98.039  1.00 245.96 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 70.679  130.389 99.052  1.00 246.75 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 69.392  129.839 98.470  1.00 248.66 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 68.171  130.363 99.208  1.00 253.10 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 66.891  129.817 98.595  1.00 253.16 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 65.672  130.300 99.305  1.00 256.02 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 71.515  128.126 98.949  1.00 238.74 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 71.789  130.119 97.353  1.00 242.38 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 70.743  130.088 99.974  1.00 246.14 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 70.626  131.358 99.028  1.00 247.48 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 69.323  130.108 97.539  1.00 247.99 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 69.398  128.870 98.541  1.00 246.49 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 68.210  130.081 100.137 1.00 252.17 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 68.151  131.333 99.152  1.00 252.53 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 66.837  130.104 97.669  1.00 252.92 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 66.906  128.848 98.642  1.00 252.67 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 65.700  130.052 100.160 1.00 255.59 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 65.627  131.189 99.262  1.00 255.51 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 64.943  129.954 98.927  1.00 255.50 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 73.691  130.477 99.925  1.00 242.00 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 74.777  131.309 100.441 1.00 241.05 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 76.021  131.199 99.574  1.00 238.87 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 76.790  132.160 99.454  1.00 232.47 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 75.115  130.911 101.879 1.00 239.66 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 73.924  130.922 102.673 1.00 242.15 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 76.127  131.879 102.484 1.00 237.52 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 73.405  129.874 100.468 1.00 242.09 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 74.494  132.239 100.445 1.00 241.48 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 75.498  130.020 101.886 1.00 243.89 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 74.087  130.614 103.438 1.00 244.34 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 76.195  131.727 103.442 1.00 242.15 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 77.002  131.750 102.083 1.00 240.52 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 75.841  132.795 102.335 1.00 239.96 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 76.225  130.032 98.972  1.00 241.38 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 77.275  129.845 97.978  1.00 240.06 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 76.962  130.562 96.666  1.00 236.48 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 77.836  131.216 96.083  1.00 230.91 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 77.453  128.346 97.751  1.00 242.07 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 78.693  127.890 96.997  1.00 243.30 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 79.898  127.944 97.919  1.00 247.93 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 78.477  126.479 96.474  1.00 246.82 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 75.757  129.326 99.123  1.00 242.25 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 78.109  130.200 98.325  1.00 240.13 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 77.471  127.912 98.620  1.00 244.73 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 76.681  128.026 97.256  1.00 241.38 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 78.849  128.481 96.242  1.00 241.16 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 80.016  128.856 98.231  1.00 246.78 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 79.742  127.355 98.675  1.00 254.20 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 80.684  127.655 97.429  1.00 249.49 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 77.714  126.476 95.875  1.00 244.60 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 79.274  126.190 96.000  1.00 250.84 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 78.305  125.889 97.227  1.00 250.84 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 75.719  130.455 96.196  1.00 237.72 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 75.308  130.985 94.896  1.00 230.91 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 75.609  132.471 94.702  1.00 223.69 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 75.693  132.925 93.556  1.00 211.86 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 73.808  130.728 94.725  1.00 232.07 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 73.216  131.142 93.386  1.00 225.48 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 71.730  130.833 93.303  1.00 230.98 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 71.163  130.224 94.211  1.00 236.63 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 71.090  131.261 92.221  1.00 230.31 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 75.108  129.988 96.582  1.00 237.55 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 75.772  130.496 94.197  1.00 230.96 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 73.645  129.777 94.835  1.00 232.42 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 73.332  131.217 95.418  1.00 234.92 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 73.327  132.099 93.267  1.00 228.11 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 73.666  130.658 92.675  1.00 226.11 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 71.514  131.697 91.612  1.00 231.26 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 70.241  131.133 92.147  1.00 232.67 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 75.766  133.237 95.780  1.00 227.77 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 76.118  134.653 95.669  1.00 226.01 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 77.559  134.925 95.232  1.00 222.12 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 77.831  136.003 94.693  1.00 218.47 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 75.870  135.331 97.017  1.00 228.12 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 75.663  132.962 96.589  1.00 231.15 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 75.530  135.070 95.017  1.00 226.20 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 76.442  134.916 97.684  1.00 228.41 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 76.078  136.277 96.945  1.00 226.99 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 74.939  135.211 97.263  1.00 228.89 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 78.481  133.992 95.441  1.00 221.65 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 79.895  134.322 95.651  1.00 216.56 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 80.706  134.368 94.348  1.00 208.91 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 81.687  133.649 94.166  1.00 206.51 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 80.477  133.348 96.667  1.00 222.77 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 79.679  133.444 97.964  1.00 224.72 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 80.201  132.615 99.111  1.00 228.20 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 79.383  132.863 100.289 1.00 224.02 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 79.777  133.527 101.368 1.00 223.20 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 81.058  133.673 101.663 1.00 227.22 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 78.866  134.138 102.120 1.00 223.38 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 78.310  133.148 95.477  1.00 224.07 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 79.944  135.208 96.044  1.00 214.97 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 80.407  132.440 96.327  1.00 225.02 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 81.403  133.574 96.850  1.00 224.10 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 79.677  134.371 98.252  1.00 222.29 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 78.767  133.157 97.793  1.00 226.10 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 80.138  131.672 98.886  1.00 231.97 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 81.121  132.860 99.297  1.00 231.80 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 78.534  132.745 100.200 1.00 228.73 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 81.270  134.074 102.396 1.00 231.06 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 81.658  133.226 101.249 1.00 234.99 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 78.032  134.090 101.912 1.00 226.26 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 79.111  134.576 102.821 1.00 225.14 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 80.267  135.229 93.423  1.00 205.15 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 80.844  135.312 92.082  1.00 200.04 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 80.868  136.756 91.595  1.00 195.57 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 80.161  137.616 92.125  1.00 192.57 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 80.036  134.425 91.138  1.00 195.21 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 79.855  133.055 91.679  1.00 198.40 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 80.926  132.183 91.737  1.00 200.46 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 78.646  132.670 92.228  1.00 202.85 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 80.781  130.927 92.274  1.00 202.30 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 78.491  131.413 92.771  1.00 209.42 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 79.566  130.546 92.811  1.00 207.00 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 79.576  135.730 93.532  1.00 206.40 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 81.756  134.980 92.104  1.00 201.78 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 79.158  134.821 91.008  1.00 199.04 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 80.500  134.361 90.287  1.00 196.58 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 81.751  132.445 91.391  1.00 199.49 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 77.922  133.258 92.208  1.00 205.99 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 81.512  130.351 92.316  1.00 202.17 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 77.676  131.163 93.144  1.00 212.33 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 79.468  129.699 93.183  1.00 210.11 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 81.684  137.024 90.567  1.00 192.95 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 81.336  138.112 89.655  1.00 190.34 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 80.000  137.806 89.013  1.00 182.46 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 79.092  138.644 88.968  1.00 178.09 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 82.399  138.298 88.552  1.00 190.10 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 82.088  139.559 87.729  1.00 189.99 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 83.797  138.384 89.091  1.00 189.43 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 82.306  136.500 90.291  1.00 194.35 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 81.260  138.944 90.152  1.00 193.04 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 82.357  137.538 87.948  1.00 187.72 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 81.181  139.510 87.387  1.00 186.98 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 82.712  139.617 86.987  1.00 186.23 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 82.177  140.340 88.300  1.00 192.85 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 84.019  137.548 89.528  1.00 190.88 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 84.401  138.538 88.345  1.00 186.08 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 83.845  139.125 89.711  1.00 191.43 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 79.869  136.589 88.504  1.00 179.43 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 78.703  136.180 87.744  1.00 177.27 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 78.373  134.740 88.076  1.00 177.25 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 79.218  133.856 87.907  1.00 176.91 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 78.962  136.325 86.245  1.00 176.19 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 79.574  137.654 85.871  1.00 177.99 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 79.586  137.866 84.371  1.00 182.23 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 80.335  139.143 84.020  1.00 182.43 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 80.266  139.469 82.567  1.00 182.28 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 80.494  135.998 88.525  1.00 184.25 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 77.944  136.735 87.985  1.00 179.35 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 79.575  135.625 85.966  1.00 178.14 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 78.120  136.234 85.770  1.00 177.00 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 79.058  138.370 86.275  1.00 179.31 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 80.493  137.681 86.186  1.00 179.32 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 80.035  137.118 83.942  1.00 180.53 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 78.674  137.942 84.047  1.00 182.49 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 79.937  139.880 84.511  1.00 182.04 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 81.268  139.047 84.269  1.00 179.99 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 80.634  138.813 82.089  1.00 176.19 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 79.417  139.569 82.317  1.00 183.92 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 80.706  140.227 82.406  1.00 176.96 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 77.160  134.500 88.547  1.00 174.07 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 76.558  133.209 88.274  1.00 175.09 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 76.164  133.254 86.806  1.00 176.53 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 75.278  134.026 86.427  1.00 180.48 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 75.350  132.974 89.172  1.00 175.61 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 74.464  131.838 88.697  1.00 179.33 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 73.461  131.403 89.743  1.00 185.79 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 72.935  132.225 90.493  1.00 192.25 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 73.167  130.109 89.781  1.00 187.99 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 76.611  135.124 88.744  1.00 176.68 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 77.205  132.500 88.418  1.00 179.87 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 75.657  132.763 90.069  1.00 182.29 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 74.813  133.784 89.192  1.00 177.42 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 73.972  132.126 87.910  1.00 179.94 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 75.022  131.074 88.479  1.00 179.89 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 73.541  129.566 89.227  1.00 189.89 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 72.578  129.820 90.338  1.00 196.92 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 76.818  132.453 85.965  1.00 176.38 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 76.556  132.491 84.532  1.00 177.64 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 76.639  131.089 83.939  1.00 179.10 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 77.190  130.163 84.538  1.00 181.67 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 77.497  133.507 83.834  1.00 175.92 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 77.117  133.694 82.364  1.00 178.92 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 78.964  133.137 84.008  1.00 173.33 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 77.654  134.983 81.768  1.00 179.67 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 77.440  131.905 86.199  1.00 178.68 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 75.647  132.802 84.396  1.00 178.06 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 77.364  134.363 84.273  1.00 176.77 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 77.483  132.957 81.849  1.00 177.99 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 76.149  133.707 82.287  1.00 179.68 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 79.506  133.870 83.670  1.00 175.64 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 79.157  132.327 83.511  1.00 177.00 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 79.150  133.010 84.953  1.00 177.23 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 77.357  135.727 82.320  1.00 179.88 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 78.624  134.953 81.751  1.00 179.06 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 77.304  135.087 80.868  1.00 178.69 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 76.069  130.945 82.740  1.00 177.55 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 75.634  129.655 82.223  1.00 178.72 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 75.888  129.517 80.727  1.00 174.12 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 75.948  130.503 79.988  1.00 166.40 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 74.143  129.444 82.496  1.00 181.15 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 73.620  128.160 81.890  1.00 185.87 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 74.056  127.073 82.320  1.00 189.06 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 72.782  128.240 80.968  1.00 188.86 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 75.800  131.608 82.266  1.00 177.82 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 76.125  128.949 82.674  1.00 183.29 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 74.002  129.406 83.457  1.00 182.95 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 73.645  130.187 82.118  1.00 181.61 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 76.040  128.264 80.302  1.00 176.66 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 76.466  127.880 78.962  1.00 176.45 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 75.385  127.008 78.334  1.00 177.51 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 74.935  126.037 78.950  1.00 179.85 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 77.795  127.122 79.013  1.00 180.01 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 78.969  127.972 79.412  1.00 177.66 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 79.000  128.630 80.633  1.00 175.83 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 80.081  128.043 78.591  1.00 178.75 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 80.100  129.383 81.000  1.00 176.33 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 81.175  128.810 78.941  1.00 176.33 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 81.184  129.484 80.145  1.00 176.72 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 75.981  127.589 80.832  1.00 181.38 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 76.582  128.672 78.413  1.00 176.65 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 77.717  126.400 79.659  1.00 182.81 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 77.979  126.755 78.133  1.00 181.09 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 78.275  128.566 81.213  1.00 179.84 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 80.078  127.593 77.775  1.00 179.68 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 80.094  129.866 81.796  1.00 178.95 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 81.913  128.854 78.375  1.00 175.03 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 81.930  129.986 80.390  1.00 176.36 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 74.960  127.361 77.121  1.00 174.07 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 73.839  126.700 76.454  1.00 175.27 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 74.270  126.163 75.091  1.00 171.26 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 74.718  126.948 74.238  1.00 170.78 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 72.689  127.694 76.302  1.00 176.53 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 72.149  128.200 77.639  1.00 182.15 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 70.906  127.463 78.131  1.00 188.84 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 71.026  126.012 78.205  1.00 191.13 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 71.387  125.330 79.285  1.00 194.36 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 72.016  125.908 80.295  1.00 195.22 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 71.147  124.023 79.335  1.00 194.88 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 75.310  127.996 76.657  1.00 175.33 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 73.523  125.970 77.008  1.00 179.10 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 73.002  128.462 75.796  1.00 175.78 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 71.958  127.263 75.828  1.00 178.59 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 72.837  128.107 78.317  1.00 181.60 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 71.914  129.137 77.540  1.00 181.81 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 70.691  127.787 79.022  1.00 189.14 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 70.170  127.666 77.530  1.00 188.17 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 70.665  125.561 77.566  1.00 189.29 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 72.202  126.748 80.268  1.00 189.89 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 72.267  125.432 80.968  1.00 193.08 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 70.712  123.643 78.697  1.00 193.78 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 71.337  123.579 80.046  1.00 194.27 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 74.154  124.857 74.836  1.00 167.25 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 74.564  124.299 73.538  1.00 165.84 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 73.994  125.026 72.323  1.00 165.96 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 72.827  125.418 72.289  1.00 164.08 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 74.072  122.850 73.610  1.00 163.36 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 74.156  122.521 75.058  1.00 166.78 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 73.757  123.792 75.772  1.00 168.14 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 75.533  124.291 73.475  1.00 168.93 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 73.155  122.793 73.294  1.00 163.42 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 74.656  122.276 73.088  1.00 167.42 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 73.545  121.796 75.269  1.00 171.64 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 75.069  122.276 75.281  1.00 174.50 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 72.796  123.808 75.904  1.00 172.01 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 74.229  123.885 76.615  1.00 175.75 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 74.860  125.188 71.312  1.00 167.60 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 74.635  125.958 70.082  1.00 168.46 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 74.962  125.040 68.897  1.00 168.15 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 76.068  125.081 68.355  1.00 169.37 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 75.528  127.180 70.076  1.00 168.93 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 75.278  128.207 71.165  1.00 172.43 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 73.829  128.621 71.299  1.00 174.55 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 73.698  129.649 72.413  1.00 177.89 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 72.306  130.144 72.585  1.00 181.21 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 75.645  124.877 71.350  1.00 167.70 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 73.705  126.232 70.020  1.00 168.71 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 76.442  126.874 70.187  1.00 168.71 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 75.446  127.620 69.223  1.00 168.52 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 75.558  127.832 72.016  1.00 171.32 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 75.799  129.002 70.970  1.00 172.07 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 73.527  129.024 70.468  1.00 173.65 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 73.283  127.851 71.526  1.00 172.47 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 73.978  129.243 73.250  1.00 174.92 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 74.267  130.409 72.209  1.00 177.87 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 72.278  130.747 73.241  1.00 180.61 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 72.026  130.527 71.830  1.00 180.30 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 71.762  129.469 72.787  1.00 178.21 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 73.989  124.212 68.511  1.00 167.06 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 74.219  123.134 67.546  1.00 166.86 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 75.021  123.561 66.315  1.00 171.12 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 75.874  122.807 65.834  1.00 173.34 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 72.877  122.543 67.114  1.00 163.29 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 71.978  123.561 66.448  1.00 160.24 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 72.312  124.763 66.482  1.00 163.71 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 70.933  123.159 65.895  1.00 151.61 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 73.205  124.199 68.866  1.00 165.95 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 74.719  122.428 67.987  1.00 165.94 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 73.035  121.823 66.482  1.00 163.52 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 72.415  122.202 67.897  1.00 162.88 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 74.780  124.768 65.801  1.00 172.45 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 75.532  125.248 64.638  1.00 172.69 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 77.038  125.300 64.875  1.00 174.75 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 77.815  125.152 63.925  1.00 172.16 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 75.018  126.626 64.223  1.00 170.74 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 75.034  127.630 65.346  1.00 168.41 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 73.990  127.686 66.256  1.00 167.28 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 76.093  128.507 65.508  1.00 167.39 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 73.988  128.594 67.282  1.00 167.22 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 76.107  129.417 66.542  1.00 166.94 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 75.049  129.457 67.424  1.00 168.62 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 75.051  130.358 68.462  1.00 173.19 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 74.150  125.286 66.064  1.00 169.42 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 75.376  124.648 63.895  1.00 170.68 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 75.580  126.968 63.508  1.00 170.03 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 74.103  126.539 63.908  1.00 170.00 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 73.266  127.107 66.156  1.00 167.82 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 76.808  128.480 64.910  1.00 168.29 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 73.278  128.617 67.884  1.00 168.60 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 76.822  130.006 66.640  1.00 166.05 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 75.706  130.880 68.390  1.00 171.02 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 77.475  125.480 66.121  1.00 176.40 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 78.903  125.384 66.415  1.00 174.59 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 79.399  123.964 66.214  1.00 171.36 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 80.470  123.738 65.640  1.00 171.12 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 79.167  125.816 67.853  1.00 171.22 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 78.712  127.215 68.247  1.00 170.08 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 79.111  127.456 69.684  1.00 164.85 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 79.336  128.268 67.338  1.00 168.78 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 76.968  125.550 66.812  1.00 172.69 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 79.400  125.968 65.819  1.00 171.94 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 78.718  125.189 68.443  1.00 170.05 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 80.125  125.769 68.011  1.00 168.43 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 77.746  127.275 68.175  1.00 169.87 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 78.759  128.313 69.974  1.00 163.74 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 80.080  127.452 69.742  1.00 162.60 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 78.749  126.741 70.233  1.00 164.28 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 78.993  128.159 66.436  1.00 169.10 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 80.300  128.153 67.342  1.00 165.51 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 79.110  129.150 67.676  1.00 164.91 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 78.610  122.999 66.666  1.00 168.95 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 78.831  121.611 66.300  1.00 168.43 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 78.848  121.451 64.784  1.00 173.10 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 79.751  120.817 64.227  1.00 173.72 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 77.749  120.760 66.957  1.00 168.04 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 78.301  119.609 67.761  1.00 172.17 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 77.192  118.885 68.495  1.00 175.37 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 77.762  117.998 69.591  1.00 180.81 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 76.696  117.268 70.334  1.00 183.35 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 77.850  123.152 67.034  1.00 170.40 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 79.694  121.324 66.642  1.00 169.58 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 77.232  121.318 67.561  1.00 169.10 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 77.169  120.397 66.268  1.00 169.09 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 78.738  118.979 67.165  1.00 173.21 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 78.933  119.949 68.415  1.00 172.14 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 76.603  119.538 68.908  1.00 174.34 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 76.698  118.330 67.871  1.00 175.36 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 78.359  117.344 69.194  1.00 181.98 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 78.248  118.551 70.225  1.00 181.61 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 77.038  116.895 71.067  1.00 185.32 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 76.345  116.631 69.820  1.00 183.72 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 76.052  117.835 70.573  1.00 182.50 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 77.869  122.038 64.095  1.00 175.61 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 77.825  121.908 62.642  1.00 176.38 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 79.111  122.419 62.010  1.00 177.40 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 79.646  121.802 61.081  1.00 176.65 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 76.643  122.684 62.055  1.00 173.49 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 75.315  122.327 62.643  1.00 172.09 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 74.155  122.991 62.306  1.00 166.64 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 74.959  121.380 63.542  1.00 172.70 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 73.140  122.460 62.964  1.00 165.00 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 73.602  121.488 63.729  1.00 168.42 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 77.183  122.417 64.450  1.00 173.61 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 77.721  120.973 62.413  1.00 174.66 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 76.787  123.632 62.207  1.00 172.18 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 76.601  122.510 61.100  1.00 172.91 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 74.092  123.621 61.722  1.00 168.14 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 75.530  120.777 63.963  1.00 171.97 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 72.249  122.728 62.901  1.00 164.98 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 79.631  123.537 62.514  1.00 178.36 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 80.901  124.055 62.019  1.00 179.58 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 82.044  123.060 62.208  1.00 174.69 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 82.756  122.736 61.251  1.00 171.27 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 81.215  125.375 62.721  1.00 180.49 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 82.662  126.205 62.059  1.00 188.83 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 79.274  124.003 63.144  1.00 175.99 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 80.816  124.237 61.069  1.00 178.96 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 80.457  125.973 62.612  1.00 178.57 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 81.368  125.209 63.665  1.00 177.03 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 82.396  126.583 60.956  1.00 186.85 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 82.229  122.546 63.428  1.00 172.24 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 83.338  121.621 63.662  1.00 165.00 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 83.144  120.312 62.922  1.00 164.09 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 84.119  119.709 62.462  1.00 157.68 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 83.496  121.335 65.150  1.00 158.93 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 83.914  122.531 65.995  1.00 159.72 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 83.861  122.150 67.459  1.00 157.75 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 85.302  123.032 65.612  1.00 158.86 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 81.743  122.718 64.118  1.00 172.03 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 84.160  122.024 63.340  1.00 165.23 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 82.647  121.013 65.493  1.00 162.93 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 84.173  120.647 65.261  1.00 159.44 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 83.279  123.247 65.844  1.00 163.24 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 84.465  121.406 67.613  1.00 158.44 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 82.951  121.892 67.682  1.00 160.27 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 84.130  122.913 67.993  1.00 158.75 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 85.559  123.741 66.223  1.00 158.82 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 85.280  123.372 64.703  1.00 162.65 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 85.932  122.295 65.676  1.00 160.82 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 81.897  119.866 62.792  1.00 171.33 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 81.594  118.764 61.895  1.00 176.30 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 82.061  119.067 60.486  1.00 174.88 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 82.314  118.145 59.703  1.00 173.74 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 80.086  118.549 61.867  1.00 180.40 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 79.489  118.051 63.159  1.00 183.22 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 78.035  118.459 63.288  1.00 186.24 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 77.353  118.562 62.246  1.00 189.63 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 77.578  118.701 64.425  1.00 185.64 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 81.208  120.236 63.149  1.00 172.22 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 82.027  117.951 62.204  1.00 175.04 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 79.663  119.396 61.655  1.00 177.95 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 79.879  117.899 61.175  1.00 180.18 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 79.534  117.081 63.176  1.00 182.90 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 79.981  118.423 63.908  1.00 178.91 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 82.185  120.348 60.164  1.00 172.45 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 82.655  120.832 58.879  1.00 172.41 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 83.997  121.542 58.994  1.00 169.90 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 84.437  122.178 58.031  1.00 171.26 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 81.581  121.741 58.286  1.00 176.38 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 80.279  120.978 58.004  1.00 178.80 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 79.067  121.894 57.930  1.00 178.85 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 77.808  121.156 57.861  1.00 177.89 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 77.276  120.458 58.856  1.00 177.44 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 77.882  120.341 60.025  1.00 178.89 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 76.119  119.831 58.662  1.00 176.69 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 81.990  120.987 60.705  1.00 172.68 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 82.772  120.078 58.278  1.00 172.55 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 81.385  122.455 58.914  1.00 175.17 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 81.902  122.111 57.447  1.00 175.39 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 80.360  120.521 57.151  1.00 177.50 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 80.126  120.329 58.710  1.00 177.51 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 79.045  122.448 58.727  1.00 177.89 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 79.135  122.452 57.138  1.00 177.95 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 77.369  121.186 57.120  1.00 178.04 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 78.646  120.712 60.154  1.00 178.14 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 77.550  119.826 60.629  1.00 178.49 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 75.710  119.903 57.907  1.00 177.53 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 75.773  119.358 59.294  1.00 177.20 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 84.660  121.447 60.151  1.00 166.39 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 85.845  122.260 60.434  1.00 164.32 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 86.728  121.480 61.407  1.00 155.10 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 86.537  121.527 62.623  1.00 154.06 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 85.460  123.615 61.004  1.00 169.59 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 84.438  124.209 60.228  1.00 176.38 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 84.387  120.985 60.822  1.00 167.38 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 86.347  122.402 59.615  1.00 166.42 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 85.143  123.499 61.914  1.00 168.59 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 86.243  124.190 60.997  1.00 169.28 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 83.708  123.821 60.375  1.00 172.91 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 87.660  120.730 60.842  1.00 148.84 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 88.206  119.531 61.453  1.00 150.46 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 89.627  119.709 61.974  1.00 146.13 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 89.961  119.163 63.028  1.00 145.28 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 88.121  118.386 60.443  1.00 155.95 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 86.683  118.212 59.918  1.00 157.62 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 86.347  119.112 58.740  1.00 150.57 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 87.156  120.005 58.420  1.00 147.80 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 85.261  118.941 58.148  1.00 142.52 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 87.712  120.712 59.993  1.00 152.63 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 87.648  119.291 62.211  1.00 152.78 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 88.707  118.568 59.691  1.00 154.29 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 88.381  117.558 60.880  1.00 155.04 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 86.564  117.291 59.631  1.00 157.03 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 86.059  118.415 60.634  1.00 157.81 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 90.473  120.472 61.269  1.00 140.31 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 91.744  120.906 61.847  1.00 136.14 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 91.540  121.449 63.244  1.00 135.84 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 92.339  121.205 64.154  1.00 136.09 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 92.349  122.037 61.020  1.00 138.22 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 92.772  121.650 59.650  1.00 142.29 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 93.849  120.810 59.449  1.00 145.38 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 92.101  122.155 58.552  1.00 147.57 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 94.245  120.469 58.172  1.00 152.11 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 92.490  121.824 57.275  1.00 153.78 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 93.564  120.979 57.081  1.00 156.08 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 90.317  120.772 60.478  1.00 144.13 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 92.370  120.164 61.884  1.00 139.16 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 91.690  122.745 60.939  1.00 141.20 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 93.132  122.373 61.486  1.00 141.97 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 94.310  120.468 60.184  1.00 145.68 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 91.380  122.732 58.680  1.00 147.00 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 94.971  119.901 58.045  1.00 152.32 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 92.027  122.169 56.543  1.00 153.91 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 93.826  120.750 56.217  1.00 155.75 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 90.450  122.182 63.421  1.00 136.73 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 90.248  122.979 64.616  1.00 141.31 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 90.157  122.111 65.861  1.00 138.27 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 90.550  122.542 66.950  1.00 139.39 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 88.996  123.834 64.419  1.00 147.72 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 88.925  124.528 63.045  1.00 147.79 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 87.820  125.568 63.021  1.00 153.88 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 90.250  125.187 62.650  1.00 146.55 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 89.862  122.303 62.808  1.00 141.16 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 91.005  123.577 64.729  1.00 142.58 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 88.212  123.268 64.506  1.00 148.52 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 88.980  124.528 65.097  1.00 148.43 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 88.715  123.867 62.366  1.00 147.70 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 86.983  125.144 63.271  1.00 155.55 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 88.037  126.276 63.648  1.00 153.55 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 87.751  125.931 62.122  1.00 153.02 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 90.475  125.861 63.312  1.00 148.26 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 90.140  125.610 61.782  1.00 147.76 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 90.954  124.522 62.599  1.00 144.55 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 89.671  120.884 65.717  1.00 133.46 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 89.745  119.891 66.779  1.00 131.95 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 90.963  118.995 66.653  1.00 129.86 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 91.605  118.686 67.660  1.00 131.60 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 88.482  119.033 66.773  1.00 134.61 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 87.316  119.577 67.588  1.00 135.87 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 86.058  118.794 67.271  1.00 140.46 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 87.628  119.479 69.065  1.00 129.58 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 89.405  120.566 64.964  1.00 137.64 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 89.799  120.345 67.635  1.00 133.99 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 88.180  118.940 65.854  1.00 137.21 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 88.704  118.156 67.128  1.00 133.64 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 87.168  120.511 67.363  1.00 138.46 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 86.214  117.853 67.457  1.00 139.45 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 85.329  119.126 67.819  1.00 141.39 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 85.845  118.913 66.330  1.00 143.76 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 86.831  119.712 69.569  1.00 130.31 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 87.890  118.566 69.270  1.00 128.65 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 88.348  120.091 69.287  1.00 130.47 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 91.304  118.570 65.440  1.00 128.07 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 92.372  117.591 65.296  1.00 126.57 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 93.680  118.130 65.851  1.00 126.64 ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 94.412  117.412 66.540  1.00 129.16 ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 92.536  117.200 63.832  1.00 134.82 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 93.629  116.170 63.613  1.00 142.94 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 93.738  115.725 62.169  1.00 154.63 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 92.902  116.155 61.347  1.00 159.46 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 94.660  114.943 61.856  1.00 159.23 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 90.880  118.758 64.715  1.00 133.59 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 92.141  116.792 65.797  1.00 130.14 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 91.699  116.824 63.513  1.00 138.70 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 92.759  117.992 63.317  1.00 137.13 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 94.484  116.553 63.868  1.00 143.27 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 93.440  115.388 64.158  1.00 142.77 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 93.985  119.389 65.574  1.00 126.69 ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 95.131  120.060 66.164  1.00 127.90 ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 94.769  120.785 67.455  1.00 122.91 ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 95.542  121.621 67.928  1.00 124.99 ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 95.746  121.011 65.137  1.00 135.89 ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 96.237  120.267 63.895  1.00 143.75 ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 96.909  121.187 62.889  1.00 155.74 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 97.279  120.432 61.614  1.00 164.43 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 97.865  121.332 60.577  1.00 170.31 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 93.495  119.903 65.088  1.00 131.18 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 95.805  119.396 66.383  1.00 129.58 ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 95.078  121.657 64.857  1.00 135.94 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 96.506  121.466 65.535  1.00 134.84 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 96.884  119.595 64.164  1.00 141.81 ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 95.482  119.841 63.457  1.00 141.43 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 96.297  121.902 62.651  1.00 152.92 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 97.722  121.551 63.275  1.00 155.37 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 97.938  119.751 61.827  1.00 163.44 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 96.483  120.019 61.243  1.00 160.05 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 97.999  120.881 59.820  1.00 167.88 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 98.644  121.658 60.861  1.00 167.23 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 97.310  122.011 60.415  1.00 164.24 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 93.603  120.484 68.021  1.00 120.58 ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 93.144  121.000 69.310  1.00 120.59 ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 93.099  122.520 69.377  1.00 123.74 ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 93.052  123.092 70.469  1.00 127.62 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 94.000  120.436 70.446  1.00 114.30 ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 93.912  118.927 70.511  1.00 116.28 ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 94.694  118.346 71.662  1.00 119.21 ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.334  116.948 71.873  1.00 122.95 ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 93.621  116.491 72.894  1.00 120.70 ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 93.055  117.305 73.768  1.00 118.88 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 93.513  115.178 73.071  1.00 120.99 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 93.038  119.946 67.662  1.00 125.61 ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 92.237  120.684 69.452  1.00 124.60 ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 94.929  120.681 70.302  1.00 117.11 ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 93.687  120.795 71.292  1.00 117.36 ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 92.982  118.670 70.618  1.00 119.13 ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 94.266  118.552 69.688  1.00 119.71 ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 95.641  118.386 71.452  1.00 120.06 ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 94.510  118.854 72.467  1.00 118.90 ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 94.687  116.366 71.345  1.00 122.25 ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 92.596  116.974 74.419  1.00 117.45 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 93.076  118.156 73.653  1.00 119.33 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 93.912  114.638 72.532  1.00 121.23 ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 93.098  114.870 73.759  1.00 120.61 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 93.108  123.184 68.223  1.00 122.79 ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 93.226  124.640 68.185  1.00 124.48 ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 92.198  125.304 69.096  1.00 127.57 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 92.524  126.206 69.874  1.00 130.33 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 93.090  125.136 66.737  1.00 130.53 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 94.158  124.462 65.872  1.00 134.36 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 93.183  126.654 66.675  1.00 136.61 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 94.260  125.003 64.463  1.00 141.91 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 93.115  122.805 67.453  1.00 126.60 ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 94.107  124.894 68.505  1.00 126.28 ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 92.216  124.871 66.407  1.00 132.82 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 95.022  124.583 66.299  1.00 130.98 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 93.957  123.515 65.804  1.00 132.75 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 92.531  127.052 67.273  1.00 136.40 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 93.001  126.944 65.766  1.00 138.18 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 94.077  126.923 66.933  1.00 134.67 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 94.833  124.415 63.945  1.00 140.33 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 94.640  125.896 64.489  1.00 138.11 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 93.372  125.030 64.070  1.00 140.92 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 90.943  124.858 69.024  1.00 126.86 ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 89.880  125.472 69.816  1.00 131.77 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 90.009  125.250 71.314  1.00 127.85 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 89.211  125.802 72.077  1.00 128.46 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 88.505  124.984 69.320  1.00 140.13 ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 88.283  123.511 69.669  1.00 139.56 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 88.374  125.232 67.827  1.00 143.62 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 86.937  122.986 69.196  1.00 146.53 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 90.679  124.231 68.497  1.00 129.91 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 89.911  126.432 69.671  1.00 135.05 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 87.822  125.504 69.773  1.00 142.31 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 88.977  122.977 69.250  1.00 136.40 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 88.313  123.397 70.632  1.00 138.51 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 88.653  126.143 67.637  1.00 143.40 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 87.447  125.113 67.564  1.00 147.02 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 88.940  124.606 67.348  1.00 140.73 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 86.760  122.131 69.622  1.00 144.67 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 86.246  123.625 69.436  1.00 147.89 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 86.963  122.874 68.232  1.00 145.39 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 90.965  124.448 71.760  1.00 122.84 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 91.213  124.272 73.183  1.00 122.25 ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 92.290  125.204 73.733  1.00 117.67 ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 92.471  125.261 74.954  1.00 111.72 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 91.603  122.817 73.445  1.00 121.25 ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 90.576  121.843 72.891  1.00 125.15 ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 90.836  120.407 73.287  1.00 134.23 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 91.974  120.019 73.544  1.00 137.26 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 89.793  119.584 73.243  1.00 134.65 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 91.539  124.054 71.255  1.00 125.33 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 90.393  124.447 73.674  1.00 126.88 ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 92.457  122.634 73.020  1.00 123.20 ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 91.670  122.673 74.403  1.00 123.91 ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 89.699  122.089 73.229  1.00 129.50 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 90.581  121.891 71.921  1.00 126.11 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 89.036  119.891 72.967  1.00 134.44 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 89.898  118.740 73.284  1.00 131.54 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 92.977  125.957 72.879  1.00 118.45 ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 94.274  126.535 73.206  1.00 119.32 ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 94.192  127.975 73.690  1.00 121.42 ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 93.590  128.831 73.035  1.00 129.03 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 95.182  126.485 71.983  1.00 123.14 ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 95.280  125.163 71.497  1.00 126.38 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 92.802  125.973 72.040  1.00 121.94 ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 94.685  126.010 73.911  1.00 121.48 ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 94.803  127.054 71.292  1.00 125.13 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 96.063  126.809 72.231  1.00 124.07 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 95.671  124.683 72.065  1.00 125.13 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 94.826  128.230 74.831  1.00 117.76 ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 95.236  129.581 75.179  1.00 120.65 ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 95.952  130.309 74.058  1.00 117.79 ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 95.803  131.522 73.900  1.00 121.06 ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 95.017  127.637 75.421  1.00 121.83 ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 94.455  130.101 75.429  1.00 122.17 ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 95.832  129.544 75.946  1.00 120.84 ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 96.729  129.582 73.253  1.00 111.38 ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 97.351  130.194 72.080  1.00 112.66 ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 96.305  130.834 71.184  1.00 117.91 ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 96.497  131.945 70.679  1.00 122.19 ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 98.172  129.154 71.297  1.00 109.56 ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 99.384  128.685 72.100  1.00 113.52 ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 98.613  129.724 69.955  1.00 112.37 ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 100.393 129.777 72.419  1.00 110.56 ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 96.935  128.756 73.383  1.00 115.69 ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 97.949  130.900 72.374  1.00 114.11 ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 97.603  128.386 71.130  1.00 115.69 ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 99.075  128.314 72.942  1.00 115.68 ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 99.844  128.000 71.590  1.00 116.75 ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 97.842  129.828 69.375  1.00 117.02 ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 99.035  130.587 70.097  1.00 114.80 ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 99.242  129.109 69.545  1.00 119.90 ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 99.974  130.455 72.973  1.00 109.75 ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 100.711 130.174 71.591  1.00 112.86 ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 101.137 129.381 72.900  1.00 110.66 ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 95.184  130.155 70.975  1.00 118.97 ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 94.118  130.755 70.185  1.00 122.00 ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 93.508  131.963 70.885  1.00 122.30 ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 93.213  132.971 70.235  1.00 127.65 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 93.047  129.710 69.882  1.00 128.55 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 94.967  129.435 71.390  1.00 120.58 ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 94.487  131.058 69.339  1.00 122.26 ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 92.380  130.101 69.296  1.00 132.53 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 92.635  129.428 70.715  1.00 126.66 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 93.467  128.950 69.447  1.00 127.41 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 93.321  131.899 72.204  1.00 115.86 ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 92.852  133.084 72.914  1.00 121.54 ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 93.841  134.232 72.790  1.00 127.27 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 93.441  135.386 72.598  1.00 133.25 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 92.606  132.762 74.384  1.00 121.78 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 91.366  131.940 74.698  1.00 121.62 ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 91.334  131.641 76.176  1.00 128.40 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 90.120  132.700 74.307  1.00 126.27 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 93.516  131.224 72.701  1.00 119.88 ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 92.016  133.377 72.519  1.00 124.15 ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 93.374  132.275 74.723  1.00 121.50 ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 92.523  133.602 74.866  1.00 123.05 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 91.392  131.103 74.206  1.00 123.79 ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 90.553  131.099 76.374  1.00 129.61 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 92.143  131.160 76.417  1.00 125.50 ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 91.292  132.479 76.665  1.00 127.15 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 89.344  132.216 74.633  1.00 131.97 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 90.077  132.780 73.341  1.00 131.07 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 90.151  133.583 74.711  1.00 127.72 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 95.134  133.940 72.885  1.00 121.91 ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 96.124  135.002 72.765  1.00 123.15 ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 96.085  135.620 71.376  1.00 129.07 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 96.111  136.847 71.229  1.00 134.00 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 97.509  134.456 73.092  1.00 118.83 ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 98.657  135.460 73.052  1.00 117.19 ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 98.407  136.602 74.007  1.00 114.49 ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 99.948  134.761 73.417  1.00 115.88 ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 95.457  133.155 73.029  1.00 121.23 ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 95.913  135.699 73.408  1.00 123.47 ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 97.484  134.080 73.987  1.00 118.41 ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 97.717  133.753 72.455  1.00 119.58 ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 98.744  135.818 72.153  1.00 119.27 ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 97.644  137.116 73.696  1.00 117.73 ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 98.228  136.245 74.892  1.00 113.07 ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 99.195  137.169 74.030  1.00 114.26 ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 99.910  134.508 74.355  1.00 112.47 ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 100.050 133.969 72.866  1.00 115.19 ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 100.690 135.369 73.270  1.00 113.57 ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 95.994  134.786 70.344  1.00 127.17 ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 95.801  135.301 68.995  1.00 124.93 ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 94.549  136.164 68.903  1.00 127.56 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 94.574  137.238 68.293  1.00 131.65 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 95.729  134.137 68.011  1.00 121.75 ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 97.079  133.520 67.656  1.00 119.76 ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 96.895  132.142 67.063  1.00 125.49 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 97.806  134.399 66.667  1.00 120.95 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 95.992  133.927 70.406  1.00 124.56 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 96.562  135.853 68.754  1.00 125.35 ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 95.178  133.438 68.399  1.00 124.27 ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 95.322  134.450 67.186  1.00 126.51 ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 97.622  133.443 68.458  1.00 120.72 ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 96.479  131.568 67.727  1.00 124.98 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 96.327  132.206 66.278  1.00 129.88 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 97.764  131.785 66.817  1.00 126.30 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 98.646  133.975 66.430  1.00 123.36 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 97.255  134.503 65.874  1.00 124.97 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 97.977  135.265 67.071  1.00 120.68 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 93.449  135.725 69.515  1.00 126.04 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 92.233  136.535 69.509  1.00 126.22 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 92.468  137.894 70.155  1.00 128.04 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 92.016  138.922 69.641  1.00 131.65 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 91.108  135.795 70.232  1.00 130.54 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 89.778  136.548 70.250  1.00 135.73 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 88.589  135.936 71.465  1.00 149.25 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 89.410  136.347 73.003  1.00 140.61 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 93.392  134.989 69.958  1.00 127.73 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 91.953  136.672 68.589  1.00 129.00 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 90.960  134.942 69.791  1.00 132.77 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 91.377  135.644 71.152  1.00 130.96 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 89.940  137.482 70.457  1.00 135.59 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 89.368  136.475 69.373  1.00 138.23 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 90.184  135.771 73.114  1.00 138.07 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 89.691  137.277 72.974  1.00 139.80 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 88.791  136.212 73.739  1.00 142.59 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 93.173  137.918 71.281  1.00 125.51 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 93.415  139.171 71.989  1.00 126.12 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 94.336  140.094 71.198  1.00 129.75 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 94.097  141.305 71.125  1.00 128.02 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 93.999  138.862 73.362  1.00 122.85 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 93.000  138.157 74.276  1.00 122.18 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 93.713  137.513 75.442  1.00 120.79 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 91.948  139.131 74.777  1.00 126.19 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 93.491  137.220 71.672  1.00 127.02 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 92.570  139.631 72.113  1.00 126.65 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 94.769  138.281 73.253  1.00 124.53 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 94.267  139.692 73.788  1.00 123.06 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 92.547  137.458 73.775  1.00 125.60 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.055  137.090 76.018  1.00 123.45 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 94.198  138.193 75.936  1.00 121.90 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 94.329  136.844 75.102  1.00 122.21 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.360  138.666 75.395  1.00 129.80 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 92.388  139.868 75.231  1.00 126.58 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 91.432  139.463 74.024  1.00 128.09 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 95.394  139.543 70.601  1.00 132.64 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 96.256  140.329 69.721  1.00 130.35 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 95.442  140.948 68.596  1.00 130.90 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 95.547  142.146 68.313  1.00 132.03 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 97.388  139.448 69.158  1.00 130.89 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 98.356  139.044 70.266  1.00 133.11 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 98.158  140.163 68.046  1.00 133.17 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 99.247  137.877 69.889  1.00 131.68 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 95.594  138.706 70.642  1.00 130.77 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 96.661  141.050 70.230  1.00 129.94 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 96.993  138.643 68.786  1.00 130.51 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 98.927  139.801 70.476  1.00 132.45 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 97.847  138.788 71.052  1.00 131.00 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 97.553  140.447 67.343  1.00 131.98 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 98.618  140.932 68.420  1.00 134.04 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 98.804  139.543 67.669  1.00 132.64 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 98.690  137.127 69.623  1.00 129.29 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 99.821  138.140 69.151  1.00 130.61 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 99.788  137.631 70.656  1.00 127.49 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 94.613  140.141 67.942  1.00 133.14 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 93.786  140.644 66.852  1.00 131.46 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 92.890  141.790 67.313  1.00 136.84 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 92.943  142.894 66.761  1.00 136.61 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 92.957  139.491 66.295  1.00 128.06 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 92.022  139.830 65.183  1.00 128.65 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 90.661  139.855 65.241  1.00 133.21 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 92.375  140.166 63.837  1.00 129.31 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 90.142  140.208 64.020  1.00 134.86 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 91.173  140.377 63.133  1.00 138.02 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 93.589  140.283 63.152  1.00 127.92 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 91.148  140.722 61.782  1.00 144.61 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 93.564  140.638 61.810  1.00 136.98 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 92.350  140.842 61.138  1.00 144.27 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 94.513  139.302 68.110  1.00 131.80 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 94.360  140.975 66.142  1.00 130.71 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 93.565  138.810 65.963  1.00 129.88 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 92.425  139.120 67.018  1.00 130.70 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 90.157  139.674 66.004  1.00 131.92 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 89.306  140.228 63.819  1.00 133.44 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 94.399  140.166 63.595  1.00 128.17 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 90.343  140.848 61.330  1.00 140.38 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 94.365  140.731 61.344  1.00 134.72 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 92.362  141.073 60.235  1.00 141.80 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 92.057  141.553 68.330  1.00 137.02 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 91.043  142.546 68.679  1.00 131.31 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 91.571  143.678 69.551  1.00 134.36 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 91.378  144.854 69.227  1.00 132.62 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 89.867  141.884 69.393  1.00 125.33 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 88.873  141.218 68.486  1.00 124.99 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 88.320  141.912 67.421  1.00 127.22 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 88.445  139.921 68.716  1.00 130.60 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 87.424  141.318 66.570  1.00 133.98 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 87.532  139.316 67.872  1.00 139.71 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 87.020  140.026 66.805  1.00 141.53 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 86.051  139.469 66.008  1.00 147.33 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 91.992  140.803 68.747  1.00 133.19 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 90.713  142.947 67.859  1.00 131.29 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 90.213  141.208 70.000  1.00 128.42 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 89.391  142.562 69.900  1.00 127.63 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 88.586  142.791 67.264  1.00 129.09 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 88.808  139.436 69.424  1.00 132.47 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 87.046  141.807 65.874  1.00 133.80 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 87.227  138.454 68.048  1.00 141.40 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 85.614  140.079 65.625  1.00 143.25 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 92.229  143.358 70.656  1.00 135.74 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 92.331  144.337 71.726  1.00 135.00 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 93.285  145.475 71.361  1.00 135.28 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 94.276  145.268 70.657  1.00 134.84 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 92.789  143.670 73.017  1.00 133.40 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 91.915  142.506 73.476  1.00 133.30 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 90.415  142.738 73.255  1.00 135.57 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 89.962  144.006 73.819  1.00 132.97 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 88.900  144.684 73.403  1.00 133.31 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 88.058  144.182 72.513  1.00 136.37 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 88.659  145.888 73.914  1.00 130.91 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 92.612  142.602 70.809  1.00 133.17 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 91.450  144.714 71.871  1.00 133.83 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 93.690  143.330 72.891  1.00 132.23 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 92.788  144.335 73.725  1.00 133.36 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 92.169  141.709 72.984  1.00 131.68 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 92.055  142.366 74.427  1.00 132.51 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 90.227  142.741 72.302  1.00 134.00 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 89.919  142.023 73.687  1.00 135.17 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 90.409  144.333 74.478  1.00 133.27 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 88.198  143.408 72.166  1.00 134.56 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 87.381  144.651 72.257  1.00 135.30 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 87.968  146.333 73.659  1.00 131.41 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 89.190  146.219 74.501  1.00 131.69 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 92.991  146.694 71.816  1.00 135.74 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 93.941  147.797 71.648  1.00 138.10 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 95.140  147.637 72.570  1.00 142.03 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 95.011  147.210 73.719  1.00 142.41 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 93.114  149.031 72.019  1.00 138.16 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 92.155  148.516 73.040  1.00 135.90 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 91.812  147.111 72.593  1.00 134.20 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 94.244  147.856 70.727  1.00 137.14 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 93.687  149.722 72.391  1.00 138.25 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 92.640  149.358 71.236  1.00 138.23 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 92.586  148.504 73.909  1.00 135.65 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 91.361  149.075 73.057  1.00 136.37 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 91.675  146.512 73.341  1.00 134.40 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 91.030  147.125 72.018  1.00 134.25 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 96.315  148.009 72.056  1.00 145.80 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 97.577  147.688 72.723  1.00 144.32 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 97.624  148.247 74.141  1.00 142.07 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 98.284  147.679 75.020  1.00 136.39 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 98.761  148.208 71.880  1.00 140.89 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 100.085 147.849 72.535  1.00 136.46 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 98.711  147.637 70.467  1.00 137.26 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 96.403  148.365 71.278  1.00 142.74 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 97.663  146.725 72.777  1.00 142.60 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 98.706  149.176 71.817  1.00 141.87 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 100.173 148.339 73.368  1.00 138.33 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 100.108 146.893 72.704  1.00 138.61 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 100.806 148.098 71.934  1.00 139.26 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 99.476  147.971 69.970  1.00 138.84 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 98.748  146.668 70.516  1.00 138.69 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 97.891  147.917 70.029  1.00 139.43 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 96.926  149.355 74.391  1.00 145.04 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 96.858  149.921 75.737  1.00 143.18 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 96.223  148.977 76.749  1.00 139.52 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 96.568  149.021 77.935  1.00 135.63 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 96.076  151.234 75.697  1.00 146.61 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 96.476  149.791 73.800  1.00 143.97 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 97.759  150.120 76.041  1.00 142.75 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 95.176  151.052 75.381  1.00 144.64 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 96.043  151.614 76.590  1.00 145.36 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 96.521  151.847 75.090  1.00 146.38 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 95.311  148.112 76.312  1.00 140.42 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 94.684  147.170 77.233  1.00 139.68 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 95.656  146.116 77.744  1.00 135.66 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 95.401  145.508 78.788  1.00 128.44 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 93.494  146.509 76.545  1.00 138.88 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 92.255  147.382 76.564  1.00 137.36 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 91.073  146.740 75.872  1.00 137.75 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 91.060  145.500 75.725  1.00 134.78 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 90.156  147.478 75.457  1.00 140.54 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 95.097  148.003 75.486  1.00 140.32 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 94.348  147.659 78.002  1.00 138.82 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 93.723  146.334 75.618  1.00 138.33 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 93.289  145.673 76.993  1.00 137.88 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 92.005  147.552 77.487  1.00 137.37 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 92.452  148.221 76.118  1.00 137.66 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 96.757  145.895 77.036  1.00 135.13 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 97.760  144.927 77.442  1.00 133.54 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 98.573  145.454 78.624  1.00 129.82 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 98.549  146.642 78.959  1.00 123.46 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 98.681  144.610 76.267  1.00 134.21 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 97.982  143.943 75.116  1.00 136.39 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 97.083  144.647 74.334  1.00 139.09 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 98.221  142.614 74.819  1.00 136.41 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 96.432  144.037 73.280  1.00 139.70 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 97.580  142.000 73.762  1.00 135.50 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 96.686  142.714 72.989  1.00 137.24 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 96.985  146.363 76.351  1.00 136.78 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 97.322  144.106 77.717  1.00 134.22 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 99.069  145.439 75.942  1.00 135.37 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 99.384  144.015 76.573  1.00 135.38 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 96.899  145.538 74.532  1.00 138.97 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 98.819  142.126 75.341  1.00 136.51 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 95.833  144.523 72.757  1.00 138.76 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 97.746  141.103 73.573  1.00 134.28 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 96.244  142.298 72.282  1.00 134.83 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 99.305  144.542 79.260  1.00 129.26 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 100.340 144.942 80.201  1.00 125.92 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 101.274 145.960 79.556  1.00 124.75 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 101.526 145.930 78.350  1.00 125.21 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 101.125 143.716 80.672  1.00 125.99 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 99.307  143.704 79.065  1.00 129.94 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 99.927  145.354 80.978  1.00 126.84 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 100.507 143.088 81.084  1.00 123.58 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 101.555 143.300 79.908  1.00 124.96 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 101.793 143.992 81.321  1.00 123.81 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 101.774 146.881 80.379  1.00 122.95 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 102.420 148.083 79.859  1.00 122.98 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 103.708 147.777 79.091  1.00 121.22 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 103.925 148.307 77.996  1.00 119.34 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 102.690 149.041 81.018  1.00 124.33 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 103.369 150.335 80.624  1.00 123.74 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 104.862 150.177 80.455  1.00 119.89 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 105.478 149.315 81.077  1.00 115.69 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 105.453 151.012 79.612  1.00 120.79 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 101.612 146.905 81.223  1.00 123.57 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 101.809 148.525 79.248  1.00 122.37 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 101.839 149.271 81.426  1.00 123.90 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 103.250 148.593 81.673  1.00 122.63 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 102.999 150.644 79.781  1.00 122.06 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 103.212 150.997 81.317  1.00 123.63 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 104.989 151.606 79.196  1.00 120.56 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 106.304 150.965 79.489  1.00 120.64 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 104.584 146.939 79.653  1.00 117.88 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 105.966 146.871 79.174  1.00 111.65 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 106.121 146.070 77.883  1.00 112.18 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 106.915 146.439 77.012  1.00 102.16 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 106.847 146.261 80.260  1.00 110.30 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 106.360 144.987 80.635  1.00 108.82 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 104.448 146.538 80.400  1.00 117.46 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 106.286 147.773 79.005  1.00 112.20 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 107.753 146.167 79.921  1.00 111.22 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 106.841 146.843 81.038  1.00 111.92 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 106.831 144.669 81.255  1.00 109.96 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 105.374 144.973 77.752  1.00 118.39 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 105.532 144.026 76.650  1.00 119.58 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 105.027 144.540 75.312  1.00 121.84 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 105.194 143.861 74.294  1.00 122.96 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 104.798 142.730 77.046  1.00 121.45 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 105.226 141.558 76.166  1.00 120.91 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 103.289 142.939 77.001  1.00 122.80 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 104.889 140.214 76.787  1.00 121.15 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 104.841 144.696 78.367  1.00 117.85 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 106.475 143.817 76.549  1.00 117.74 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 105.045 142.521 77.961  1.00 119.39 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 104.766 141.616 75.312  1.00 120.30 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 106.187 141.593 76.031  1.00 119.84 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 103.065 143.739 77.505  1.00 121.40 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 103.001 143.036 76.079  1.00 122.50 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 102.855 142.167 77.398  1.00 122.86 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 103.923 140.119 76.831  1.00 115.68 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 105.267 139.504 76.244  1.00 117.07 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 105.261 140.180 77.684  1.00 116.01 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 104.403 145.713 75.299  1.00 120.91 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 103.588 146.161 74.176  1.00 121.18 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 104.329 146.227 72.843  1.00 121.91 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 103.681 146.163 71.795  1.00 126.84 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 102.984 147.508 74.544  1.00 122.32 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 101.909 147.309 75.594  1.00 129.28 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 101.260 148.586 76.064  1.00 136.20 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 101.500 149.660 75.517  1.00 139.45 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 100.419 148.473 77.088  1.00 134.92 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 104.326 146.210 75.995  1.00 120.56 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 102.853 145.538 74.063  1.00 123.43 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 103.675 148.085 74.910  1.00 122.54 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 102.584 147.914 73.758  1.00 126.36 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 101.215 146.737 75.227  1.00 130.09 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 102.314 146.882 76.364  1.00 126.09 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 100.264 147.697 77.431  1.00 131.93 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 99.989  149.161 77.374  1.00 133.72 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 105.657 146.336 72.839  1.00 116.37 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 106.398 146.190 71.586  1.00 117.62 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 106.109 144.856 70.906  1.00 126.18 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 105.790 144.813 69.713  1.00 131.85 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 107.892 146.339 71.845  1.00 112.88 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 108.160 147.571 72.484  1.00 108.72 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 106.147 146.443 73.539  1.00 117.16 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 106.131 146.897 70.976  1.00 118.46 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 108.187 145.612 72.418  1.00 113.83 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 108.367 146.307 70.999  1.00 114.53 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 108.067 148.201 71.935  1.00 111.21 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 106.215 143.755 71.645  1.00 122.31 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 105.900 142.450 71.072  1.00 121.71 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 104.443 142.353 70.641  1.00 125.72 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 104.131 141.662 69.666  1.00 127.59 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 106.261 141.353 72.068  1.00 116.24 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 107.756 141.315 72.325  1.00 116.91 ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 108.352 139.917 72.213  1.00 116.54 ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 108.019 139.083 73.361  1.00 114.75 ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 108.166 137.766 73.403  1.00 119.77 ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 108.492 137.069 72.328  1.00 124.51 ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 107.954 137.127 74.549  1.00 119.24 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 106.456 143.738 72.471  1.00 120.24 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 106.443 142.316 70.279  1.00 121.73 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 105.809 141.521 72.911  1.00 118.37 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 105.989 140.492 71.708  1.00 118.09 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 108.199 141.877 71.668  1.00 118.37 ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 107.934 141.649 73.219  1.00 117.51 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 108.004 139.488 71.414  1.00 118.13 ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 109.318 139.986 72.158  1.00 117.31 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 107.819 139.483 74.097  1.00 115.14 ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 108.593 136.215 72.392  1.00 122.59 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 108.641 137.463 71.578  1.00 122.45 ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 107.755 137.572 75.259  1.00 115.24 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 108.087 136.278 74.597  1.00 116.09 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 103.542 143.047 71.333  1.00 124.59 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 102.141 143.063 70.920  1.00 123.68 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 101.987 143.677 69.533  1.00 127.14 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 101.341 143.097 68.655  1.00 132.41 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 101.284 143.805 71.963  1.00 127.88 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 101.493 143.218 73.361  1.00 131.74 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 99.808  143.759 71.584  1.00 132.79 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 101.263 141.716 73.448  1.00 133.70 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 103.727 143.555 72.002  1.00 124.91 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 101.820 142.149 70.865  1.00 125.49 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 101.564 144.735 71.980  1.00 127.78 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 102.405 143.391 73.643  1.00 128.02 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 100.874 143.647 73.974  1.00 131.36 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 99.293  144.194 72.284  1.00 134.21 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 99.678  144.228 70.744  1.00 133.16 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 99.527  142.834 71.498  1.00 133.16 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 101.938 141.256 72.924  1.00 128.69 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 100.378 141.507 73.108  1.00 133.85 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 101.332 141.443 74.378  1.00 131.56 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 102.583 144.847 69.300  1.00 125.43 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 102.454 145.453 67.976  1.00 128.71 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 103.161 144.616 66.919  1.00 133.91 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 102.648 144.444 65.807  1.00 143.00 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 102.951 146.910 67.969  1.00 131.24 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 102.016 147.781 68.787  1.00 131.58 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 104.382 147.024 68.476  1.00 131.21 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 103.073 145.278 69.861  1.00 126.99 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 101.512 145.473 67.742  1.00 129.30 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 102.936 147.236 67.054  1.00 131.96 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 101.125 147.724 68.402  1.00 131.35 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 102.329 148.700 68.754  1.00 132.19 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 102.002 147.463 69.704  1.00 130.79 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 104.962 146.448 67.954  1.00 128.56 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 104.410 146.777 69.413  1.00 128.06 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 104.664 147.949 68.378  1.00 131.40 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 104.335 144.078 67.238  1.00 130.90 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 105.022 143.202 66.295  1.00 135.73 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 104.133 142.069 65.794  1.00 139.35 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 104.136 141.755 64.598  1.00 139.73 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 106.260 142.613 66.961  1.00 134.44 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 107.327 143.631 67.269  1.00 140.05 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 108.184 143.212 68.441  1.00 147.31 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 108.443 141.999 68.583  1.00 146.23 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 108.588 144.092 69.229  1.00 150.22 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 104.760 144.222 67.973  1.00 130.99 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 105.311 143.720 65.526  1.00 135.73 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 105.995 142.196 67.797  1.00 133.76 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 106.646 141.944 66.371  1.00 135.49 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 107.904 143.726 66.493  1.00 139.92 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 106.910 144.481 67.481  1.00 135.92 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 103.358 141.446 66.680  1.00 138.39 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 102.419 140.426 66.222  1.00 137.74 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 101.158 141.016 65.592  1.00 140.77 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 100.658 140.467 64.606  1.00 143.49 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 102.082 139.459 67.359  1.00 137.30 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 103.123 138.363 67.466  1.00 131.30 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 104.107 138.249 68.401  1.00 130.21 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 103.288 137.252 66.577  1.00 133.62 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 104.863 137.126 68.159  1.00 129.05 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 104.390 136.507 67.035  1.00 129.96 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 102.620 136.827 65.427  1.00 142.27 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 104.826 135.349 66.398  1.00 129.35 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 103.047 135.671 64.800  1.00 143.55 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 104.145 134.949 65.283  1.00 135.95 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 103.331 141.619 67.524  1.00 135.36 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 102.857 139.902 65.533  1.00 136.69 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 102.062 139.944 68.201  1.00 134.72 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 101.220 139.046 67.188  1.00 136.83 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 104.244 138.842 69.106  1.00 129.49 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 105.548 136.875 68.616  1.00 128.60 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 101.883 137.297 65.105  1.00 139.75 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 105.553 134.863 66.718  1.00 128.65 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 102.606 135.377 64.033  1.00 142.35 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 104.413 134.177 64.835  1.00 133.87 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 100.627 142.126 66.115  1.00 141.90 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 99.495  142.756 65.435  1.00 139.92 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 99.838  143.042 63.987  1.00 143.86 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 99.011  142.849 63.089  1.00 146.69 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 99.094  144.065 66.111  1.00 134.24 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 98.036  143.947 67.180  1.00 135.56 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 97.613  145.335 67.644  1.00 132.45 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 96.495  145.284 68.676  1.00 135.98 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 95.198  144.817 68.102  1.00 135.19 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 100.941 142.559 66.789  1.00 138.33 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 98.731  142.156 65.455  1.00 139.30 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 99.883  144.461 66.515  1.00 135.05 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 98.748  144.664 65.428  1.00 135.57 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 97.260  143.491 66.817  1.00 135.66 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 98.395  143.461 67.940  1.00 135.56 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 98.375  145.783 68.044  1.00 132.44 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 97.294  145.841 66.878  1.00 133.09 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 96.748  144.675 69.389  1.00 136.41 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 96.359  146.177 69.034  1.00 135.84 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 94.556  144.879 68.717  1.00 134.88 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 95.268  143.969 67.840  1.00 134.60 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 94.975  145.321 67.401  1.00 134.52 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 101.056 143.510 63.745  1.00 146.52 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 101.538 143.674 62.384  1.00 149.79 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 101.474 142.357 61.620  1.00 151.41 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 100.829 142.258 60.571  1.00 154.74 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 102.973 144.192 62.430  1.00 154.23 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 103.115 145.569 63.055  1.00 163.77 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 104.443 145.741 63.774  1.00 170.90 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 105.443 145.135 63.334  1.00 174.16 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 104.487 146.474 64.784  1.00 171.73 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 101.641 143.678 64.354  1.00 145.66 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 100.988 144.327 61.920  1.00 150.38 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 103.508 143.573 62.954  1.00 151.17 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 103.320 144.239 61.524  1.00 155.99 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 103.064 146.241 62.356  1.00 163.20 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 102.402 145.707 63.700  1.00 155.67 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 102.132 141.324 62.145  1.00 147.31 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 102.165 140.035 61.459  1.00 143.37 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 100.777 139.428 61.252  1.00 146.63 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 100.588 138.654 60.309  1.00 145.07 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 103.088 139.075 62.210  1.00 139.41 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 103.499 137.886 61.357  1.00 137.89 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 104.718 137.147 61.904  1.00 137.64 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 105.064 136.026 61.037  1.00 134.06 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 105.838 135.003 61.377  1.00 131.51 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 106.406 134.927 62.569  1.00 129.85 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 106.021 134.015 60.508  1.00 131.02 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 102.561 141.345 62.892  1.00 146.21 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 102.549 140.169 60.579  1.00 142.91 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 103.895 139.552 62.470  1.00 140.78 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 102.632 138.743 63.001  1.00 140.32 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 102.760 137.257 61.324  1.00 139.21 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 103.712 138.197 60.463  1.00 137.97 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 105.474 137.756 61.935  1.00 137.23 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 104.522 136.807 62.792  1.00 137.72 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 104.712 136.011 60.252  1.00 134.99 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 106.886 134.240 62.768  1.00 130.51 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 106.313 135.567 63.137  1.00 132.40 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 105.608 134.040 59.752  1.00 132.25 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 106.427 133.297 60.741  1.00 130.87 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 99.794  139.755 62.098  1.00 150.72 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 98.412  139.386 61.784  1.00 148.98 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 97.855  140.252 60.666  1.00 148.64 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 97.490  139.756 59.594  1.00 151.39 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 97.518  139.517 63.019  1.00 147.75 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 97.765  138.612 64.222  1.00 149.54 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 96.575  138.698 65.173  1.00 143.34 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 97.982  137.174 63.778  1.00 150.92 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 99.888  140.254 62.792  1.00 148.42 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 98.386  138.463 61.484  1.00 148.48 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 97.586  140.432 63.338  1.00 146.48 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 96.603  139.356 62.734  1.00 145.89 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 98.558  138.912 64.694  1.00 146.47 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 95.794  138.319 64.738  1.00 140.84 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 96.410  139.630 65.391  1.00 139.87 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 96.777  138.199 65.981  1.00 138.69 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 98.810  137.115 63.275  1.00 148.47 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 97.234  136.900 63.222  1.00 149.59 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 98.032  136.607 64.565  1.00 147.16 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 97.777  141.558 60.905  1.00 146.66 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 97.103  142.449 59.972  1.00 143.66 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 97.776  142.426 58.609  1.00 147.25 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 97.139  142.713 57.591  1.00 144.60 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 97.096  143.864 60.544  1.00 141.26 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 96.401  143.940 61.887  1.00 140.70 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 95.618  143.021 62.205  1.00 129.49 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 96.647  144.911 62.631  1.00 145.42 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 98.059  141.938 61.624  1.00 146.26 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 96.181  142.162 59.863  1.00 143.00 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 98.014  144.158 60.665  1.00 143.89 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 96.635  144.457 59.930  1.00 141.81 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 99.060  142.069 58.580  1.00 153.82 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 99.780  141.849 57.330  1.00 156.75 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 99.112  140.826 56.420  1.00 158.60 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 99.222  140.934 55.193  1.00 163.13 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 101.203 141.400 57.659  1.00 153.68 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 102.153 142.558 57.876  1.00 156.73 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 103.498 142.099 58.407  1.00 156.26 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 104.462 143.270 58.504  1.00 160.48 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 105.808 142.854 58.986  1.00 165.71 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 99.530  141.911 59.284  1.00 151.49 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 99.835  142.687 56.843  1.00 155.87 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 101.187 140.866 58.470  1.00 151.68 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 101.544 140.868 56.922  1.00 154.30 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 102.301 143.006 57.027  1.00 157.22 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 101.765 143.177 58.515  1.00 155.98 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 103.383 141.727 59.295  1.00 154.19 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 103.875 141.435 57.807  1.00 155.89 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 104.565 143.667 57.624  1.00 161.22 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 104.104 143.926 59.125  1.00 159.28 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 106.344 143.564 59.038  1.00 166.10 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 105.742 142.482 59.793  1.00 162.29 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 106.165 142.264 58.421  1.00 165.67 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 98.435  139.827 56.977  1.00 156.49 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 97.913  138.737 56.162  1.00 151.56 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 96.489  138.340 56.512  1.00 151.24 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 95.969  137.395 55.912  1.00 148.88 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 98.844  137.520 56.238  1.00 143.62 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 100.222 137.851 55.689  1.00 140.30 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 101.092 136.639 55.490  1.00 133.01 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 100.644 135.523 55.819  1.00 133.01 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 102.228 136.803 54.998  1.00 123.74 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 98.312  139.733 57.823  1.00 153.69 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 97.898  139.021 55.234  1.00 150.62 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 98.943  137.246 57.165  1.00 145.14 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 98.470  136.794 55.712  1.00 142.51 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 100.116 138.282 54.825  1.00 141.70 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 100.675 138.450 56.304  1.00 144.06 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 95.851  139.011 57.463  1.00 151.82 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 94.413  138.912 57.666  1.00 148.22 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 93.775  140.276 57.463  1.00 143.16 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 94.062  141.222 58.203  1.00 138.57 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 94.111  138.343 59.048  1.00 150.50 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 94.566  136.927 59.198  1.00 159.71 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 93.736  135.886 58.816  1.00 162.03 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 95.839  136.633 59.659  1.00 162.38 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 94.151  134.572 58.925  1.00 165.59 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 96.261  135.317 59.775  1.00 162.80 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 95.419  134.286 59.398  1.00 164.53 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 96.236  139.573 57.989  1.00 150.77 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 94.036  138.307 57.008  1.00 150.98 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 94.571  138.879 59.716  1.00 149.29 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 93.152  138.374 59.203  1.00 150.50 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 92.882  136.075 58.495  1.00 159.65 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 96.409  137.324 59.913  1.00 156.90 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 93.580  133.882 58.670  1.00 161.29 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 97.119  135.129 60.084  1.00 158.14 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 95.700  133.401 59.471  1.00 158.35 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 92.914  140.361 56.455  1.00 142.59 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 91.895  141.388 56.386  1.00 143.38 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 90.733  141.026 57.300  1.00 152.52 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 90.552  139.871 57.695  1.00 155.12 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 91.385  141.543 54.955  1.00 139.99 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 90.759  140.347 54.522  1.00 143.12 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 92.772  139.705 55.921  1.00 144.60 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 92.267  142.238 56.674  1.00 142.66 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 90.741  142.269 54.920  1.00 139.65 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 92.136  141.734 54.368  1.00 139.49 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 90.167  140.519 53.951  1.00 141.88 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 89.934  142.037 57.632  1.00 156.73 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 88.647  141.769 58.261  1.00 162.24 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 87.802  140.834 57.409  1.00 161.54 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 87.164  139.911 57.930  1.00 160.39 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 87.905  143.083 58.503  1.00 166.57 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 86.477  142.937 59.032  1.00 168.82 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 86.481  142.238 60.382  1.00 168.44 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 85.808  144.298 59.139  1.00 172.31 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 90.081  142.865 57.442  1.00 154.88 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 88.799  141.344 59.121  1.00 160.24 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 88.406  143.609 59.148  1.00 165.39 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 87.855  143.566 57.662  1.00 164.45 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 85.955  142.401 58.414  1.00 168.43 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 85.579  142.245 60.743  1.00 169.79 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 87.080  142.713 60.982  1.00 167.72 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 86.783  141.322 60.267  1.00 166.43 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 84.900  144.179 59.460  1.00 173.78 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 86.310  144.848 59.763  1.00 173.07 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 85.798  144.717 58.263  1.00 172.45 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 87.786  141.055 56.095  1.00 161.52 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 86.921  140.268 55.222  1.00 163.56 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 87.224  138.779 55.329  1.00 159.80 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 86.318  137.963 55.534  1.00 161.07 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 87.075  140.742 53.777  1.00 166.57 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 88.412  140.594 53.332  1.00 160.93 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 88.204  141.697 55.704  1.00 159.98 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 85.997  140.405 55.487  1.00 163.60 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 86.492  140.212 53.209  1.00 165.15 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 86.825  141.679 53.725  1.00 165.07 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 88.458  140.773 52.511  1.00 160.79 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 88.498  138.405 55.220  1.00 155.58 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 88.846  136.993 55.325  1.00 157.72 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 88.568  136.488 56.732  1.00 162.79 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 88.078  135.369 56.919  1.00 165.72 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 90.312  136.770 54.909  1.00 154.34 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 90.740  135.328 55.168  1.00 155.10 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 90.492  137.104 53.435  1.00 147.89 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 89.164  138.937 55.102  1.00 155.63 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 88.286  136.485 54.715  1.00 157.61 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 90.886  137.357 55.427  1.00 153.69 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 90.122  134.727 54.722  1.00 154.73 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 91.636  135.199 54.814  1.00 155.06 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 90.739  135.154 56.124  1.00 157.08 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 89.940  136.502 52.909  1.00 150.44 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 90.222  138.023 53.278  1.00 150.73 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 91.426  136.986 53.196  1.00 147.59 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 88.852  137.307 57.745  1.00 161.93 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 88.474  136.937 59.103  1.00 161.79 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 86.964  136.758 59.236  1.00 166.18 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 86.500  135.828 59.906  1.00 168.78 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 88.981  137.985 60.091  1.00 153.15 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 88.433  137.762 61.473  1.00 153.92 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 88.545  136.529 62.101  1.00 156.43 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 87.774  138.784 62.141  1.00 154.70 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 88.039  136.331 63.372  1.00 156.99 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 87.257  138.595 63.406  1.00 153.75 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 87.381  137.364 64.012  1.00 155.28 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 86.828  137.158 65.254  1.00 153.45 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 89.205  138.089 57.665  1.00 158.95 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 88.893  136.089 59.324  1.00 160.61 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 89.950  137.929 60.138  1.00 153.29 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 88.712  138.868 59.791  1.00 156.04 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 88.981  135.829 61.667  1.00 157.23 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 87.686  139.615 61.729  1.00 154.66 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 88.104  135.495 63.778  1.00 156.04 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 86.788  139.280 63.826  1.00 150.00 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 86.611  137.891 65.599  1.00 149.66 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 86.178  137.627 58.598  1.00 165.68 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 84.729  137.444 58.596  1.00 165.07 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 84.320  136.247 57.755  1.00 165.79 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 83.345  135.562 58.082  1.00 165.87 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 84.042  138.704 58.080  1.00 166.27 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 84.156  139.892 59.014  1.00 168.12 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 83.286  139.751 60.250  1.00 166.00 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 83.180  138.672 60.833  1.00 163.97 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 82.662  140.848 60.660  1.00 164.47 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 86.456  138.316 58.164  1.00 163.53 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 84.432  137.278 59.505  1.00 164.08 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 84.443  138.951 57.231  1.00 165.33 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 83.098  138.514 57.953  1.00 166.12 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 85.078  139.976 59.306  1.00 165.89 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 83.882  140.694 58.540  1.00 167.39 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 82.764  141.588 60.231  1.00 165.88 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 82.165  140.823 61.363  1.00 165.25 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 85.062  135.978 56.682  1.00 165.86 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 84.815  134.790 55.873  1.00 167.02 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 84.845  133.539 56.736  1.00 171.70 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 83.999  132.648 56.590  1.00 176.31 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 85.860  134.712 54.760  1.00 160.88 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 85.523  133.782 53.608  1.00 154.52 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 86.717  133.665 52.672  1.00 148.00 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 86.340  133.030 51.348  1.00 141.95 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 87.527  132.862 50.463  1.00 137.08 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 85.725  136.457 56.416  1.00 164.57 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 83.936  134.854 55.464  1.00 166.31 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 85.981  135.601 54.391  1.00 160.59 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 86.695  134.403 55.145  1.00 160.86 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 85.311  132.898 53.951  1.00 156.77 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 84.772  134.142 53.108  1.00 155.21 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 87.068  134.553 52.493  1.00 151.12 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 87.399  133.114 53.090  1.00 149.31 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 85.954  132.155 51.509  1.00 142.14 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 85.699  133.601 50.892  1.00 142.12 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 87.268  132.585 49.656  1.00 137.56 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 88.086  132.263 50.810  1.00 136.95 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 87.952  133.641 50.375  1.00 138.14 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 85.807  133.463 57.652  1.00 173.75 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 85.772  132.449 58.698  1.00 176.86 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 84.570  132.647 59.613  1.00 178.31 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 83.733  131.751 59.774  1.00 181.29 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 87.056  132.517 59.525  1.00 175.30 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 88.343  132.337 58.751  1.00 174.70 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 89.751  132.478 59.869  1.00 186.07 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 91.063  131.792 58.871  1.00 166.34 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 86.439  134.041 57.738  1.00 170.68 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 85.720  131.570 58.289  1.00 176.24 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 87.095  133.385 59.959  1.00 171.68 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 87.023  131.822 60.200  1.00 171.84 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 88.359  131.456 58.344  1.00 173.25 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 88.416  133.029 58.074  1.00 172.34 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 91.901  131.875 59.355  1.00 160.79 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 91.112  132.286 58.037  1.00 164.49 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 90.870  130.857 58.694  1.00 161.99 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 84.476  133.828 60.222  1.00 176.71 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 83.599  134.025 61.373  1.00 177.05 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 82.149  133.658 61.076  1.00 178.39 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 81.536  132.869 61.804  1.00 180.54 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 83.694  135.472 61.847  1.00 171.24 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 83.214  135.629 63.269  1.00 171.41 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 83.180  137.067 63.724  1.00 167.02 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 82.949  137.110 65.222  1.00 166.72 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 82.489  138.439 65.700  1.00 167.64 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 85.019  134.478 60.080  1.00 172.70 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 83.902  133.454 62.098  1.00 174.85 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 84.620  135.760 61.805  1.00 168.99 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 83.144  136.032 61.275  1.00 170.60 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 82.313  135.272 63.337  1.00 172.19 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 83.810  135.139 63.858  1.00 168.46 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 84.029  137.494 63.525  1.00 165.26 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 82.450  137.532 63.281  1.00 166.43 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 82.269  136.456 65.451  1.00 165.23 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 83.780  136.895 65.675  1.00 162.23 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 81.657  138.591 65.417  1.00 168.73 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 82.499  138.459 66.591  1.00 164.46 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 83.023  139.078 65.387  1.00 164.88 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 81.580  134.214 60.011  1.00 173.76 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 80.172  133.962 59.728  1.00 170.96 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 79.914  132.564 59.184  1.00 175.75 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 78.787  132.074 59.307  1.00 172.54 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 79.646  135.037 58.785  1.00 168.20 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 79.761  136.419 59.354  1.00 164.89 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 79.266  136.693 60.618  1.00 162.08 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 80.368  137.437 58.640  1.00 164.14 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 79.368  137.956 61.159  1.00 162.58 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 80.480  138.706 59.179  1.00 160.49 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 79.978  138.965 60.440  1.00 160.94 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 81.975  134.740 59.455  1.00 171.91 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 79.677  134.033 60.559  1.00 169.60 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 80.155  135.008 57.958  1.00 169.03 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 78.708  134.864 58.602  1.00 168.32 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 78.849  136.017 61.106  1.00 164.01 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 80.702  137.267 57.788  1.00 165.00 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 79.034  138.127 62.012  1.00 163.14 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 80.864  139.392 58.682  1.00 161.79 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 80.030  139.825 60.796  1.00 161.72 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 80.916  131.896 58.612  1.00 182.54 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 80.735  130.478 58.323  1.00 179.81 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 80.446  129.724 59.613  1.00 178.35 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 79.495  128.937 59.687  1.00 174.71 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 81.961  129.894 57.614  1.00 178.08 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 82.023  130.271 56.145  1.00 174.14 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 81.351  131.202 55.705  1.00 175.97 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 82.839  129.553 55.380  1.00 168.75 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 81.719  132.189 58.534  1.00 178.52 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 79.970  130.376 57.735  1.00 177.59 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 82.768  130.223 58.042  1.00 177.85 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 81.928  128.925 57.670  1.00 176.80 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 82.898  129.726 54.537  1.00 169.43 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 83.279  128.893 55.715  1.00 171.32 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 81.250  129.964 60.651  1.00 181.73 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 80.964  129.363 61.952  1.00 181.78 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 79.569  129.754 62.414  1.00 179.50 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 78.766  128.904 62.817  1.00 177.78 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 81.999  129.788 63.011  1.00 179.57 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 81.769  128.970 64.285  1.00 177.07 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 83.449  129.657 62.531  1.00 174.27 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 81.928  130.494 60.631  1.00 180.02 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 80.994  128.398 61.868  1.00 180.89 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 81.846  130.720 63.227  1.00 176.43 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 80.900  129.203 64.653  1.00 174.09 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 82.456  129.168 64.936  1.00 169.32 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 81.780  128.026 64.059  1.00 174.75 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 83.989  130.287 63.038  1.00 170.23 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 83.519  129.862 61.587  1.00 175.92 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 83.760  128.754 62.703  1.00 172.30 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 79.258  131.052 62.354  1.00 178.43 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 77.991  131.533 62.891  1.00 174.39 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 76.811  130.785 62.293  1.00 170.64 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 75.787  130.598 62.959  1.00 161.37 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 77.859  133.034 62.626  1.00 170.15 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 79.803  131.671 62.107  1.00 177.24 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 77.981  131.395 63.852  1.00 173.38 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 77.734  133.176 61.674  1.00 171.24 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 78.673  133.477 62.920  1.00 171.20 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 77.097  133.380 63.117  1.00 170.12 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 76.940  130.348 61.048  1.00 171.99 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 75.901  129.613 60.348  1.00 170.91 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 76.227  128.128 60.239  1.00 167.96 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 75.610  127.422 59.436  1.00 163.12 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 75.675  130.236 58.972  1.00 175.70 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 75.474  131.753 59.041  1.00 179.02 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 74.470  132.308 60.439  1.00 187.45 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 72.893  131.532 60.089  1.00 178.54 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 77.629  130.513 60.558  1.00 173.86 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 75.072  129.695 60.847  1.00 171.31 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 76.450  130.063 58.413  1.00 174.86 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 74.881  129.846 58.573  1.00 174.64 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 76.341  132.182 59.120  1.00 176.27 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 75.035  132.051 58.228  1.00 178.40 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 72.583  131.826 59.217  1.00 180.13 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 72.253  131.796 60.771  1.00 178.89 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 73.004  130.568 60.096  1.00 176.06 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 77.189  127.644 61.023  1.00 169.15 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 77.527  126.235 61.028  1.00 169.64 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 78.144  125.748 59.740  1.00 172.99 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 78.167  124.542 59.487  1.00 174.62 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 77.658  128.121 61.564  1.00 171.66 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 78.158  126.065 61.746  1.00 172.47 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 76.724  125.715 61.200  1.00 170.24 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 78.633  126.667 58.913  1.00 175.09 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 79.380  126.354 57.699  1.00 179.00 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 80.842  126.078 58.044  1.00 186.90 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 81.376  126.603 59.024  1.00 188.29 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 79.236  127.522 56.705  1.00 174.94 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 77.755  127.768 56.392  1.00 172.28 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 80.029  127.264 55.425  1.00 175.51 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 77.497  129.075 55.674  1.00 171.09 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 78.660  127.501 59.117  1.00 174.77 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 79.006  125.555 57.290  1.00 177.02 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 79.591  128.317 57.129  1.00 175.31 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 77.429  127.048 55.826  1.00 173.24 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 77.248  127.786 57.219  1.00 172.85 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 79.907  128.020 54.828  1.00 174.53 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 80.971  127.171 55.639  1.00 176.47 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 79.698  126.456 55.001  1.00 176.71 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 77.864  129.025 54.777  1.00 172.34 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 77.924  129.793 56.169  1.00 172.72 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 76.538  129.228 55.632  1.00 172.06 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 81.504  125.265 57.222  1.00 192.91 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 82.932  125.030 57.406  1.00 188.30 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 83.751  126.309 57.299  1.00 182.02 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 83.538  127.135 56.409  1.00 176.82 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 81.153  124.843 56.557  1.00 185.71 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 83.082  124.636 58.281  1.00 183.16 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 83.246  124.404 56.733  1.00 183.96 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 84.703  126.469 58.228  1.00 179.55 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 85.432  127.735 58.352  1.00 174.38 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 86.316  128.004 57.136  1.00 167.09 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 86.269  129.094 56.555  1.00 167.80 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 86.264  127.769 59.648  1.00 171.75 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 86.792  129.174 59.882  1.00 171.56 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 85.425  127.361 60.841  1.00 173.00 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 84.838  125.914 58.871  1.00 178.81 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 84.783  128.455 58.405  1.00 176.55 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 87.017  127.160 59.575  1.00 169.10 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 87.446  129.387 59.195  1.00 170.56 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 86.050  129.798 59.836  1.00 173.19 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 87.209  129.220 60.758  1.00 167.75 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 85.307  126.400 60.843  1.00 173.97 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 85.881  127.639 61.653  1.00 168.90 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 84.566  127.808 60.780  1.00 175.32 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 87.134  127.034 56.728  1.00 158.37 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 88.019  127.269 55.590  1.00 153.73 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 87.248  127.257 54.279  1.00 147.66 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 86.383  126.408 54.047  1.00 139.15 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 89.158  126.249 55.555  1.00 154.36 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 90.029  126.194 56.816  1.00 157.73 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 91.209  125.254 56.609  1.00 158.61 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 90.536  127.584 57.201  1.00 156.86 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 87.162  126.238 57.055  1.00 162.09 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 88.415  128.150 55.681  1.00 156.60 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 88.781  125.364 55.422  1.00 154.69 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 89.742  126.467 54.810  1.00 154.02 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 89.499  125.854 57.555  1.00 158.08 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 90.879  124.381 56.345  1.00 157.76 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 91.782  125.617 55.913  1.00 157.05 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 91.706  125.184 57.441  1.00 155.30 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 91.163  127.498 57.938  1.00 155.79 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 89.788  128.140 57.470  1.00 158.73 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 90.985  127.980 56.435  1.00 157.61 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 87.575  128.218 53.422  1.00 143.50 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 86.678  128.649 52.365  1.00 142.43 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 87.452  129.348 51.252  1.00 135.04 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 88.112  130.361 51.483  1.00 131.93 ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 85.618  129.582 52.954  1.00 150.04 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 84.537  129.952 51.961  1.00 149.15 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 84.779  129.864 50.741  1.00 142.01 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 83.438  130.341 52.409  1.00 150.63 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 88.226  128.760 53.561  1.00 145.47 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 86.231  127.876 51.983  1.00 142.51 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 85.196  129.138 53.707  1.00 152.63 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 86.049  130.400 53.252  1.00 149.19 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 139.774 95.888  92.054  1.00 91.10  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 139.496 97.086  91.273  1.00 95.87  ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 138.073 97.565  91.568  1.00 96.20  ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 137.533 97.240  92.619  1.00 101.75 ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 139.717 96.812  89.790  1.00 100.46 ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 140.145 98.034  89.003  1.00 108.66 ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 140.252 97.723  87.526  1.00 122.66 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 140.647 98.958  86.736  1.00 128.79 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 140.757 98.676  85.277  1.00 136.42 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 139.202 95.728  92.677  1.00 93.70  ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 140.111 97.788  91.542  1.00 97.46  ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 140.423 96.150  89.703  1.00 101.82 ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 138.897 96.469  89.401  1.00 101.62 ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 139.500 98.749  89.114  1.00 107.95 ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 141.017 98.325  89.315  1.00 109.21 ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 140.937 97.047  87.392  1.00 120.74 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 139.396 97.404  87.197  1.00 120.27 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 139.968 99.642  86.860  1.00 126.92 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 141.507 99.281  87.052  1.00 126.66 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 139.978 98.378  84.962  1.00 134.81 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 141.382 98.056  85.135  1.00 134.16 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 140.985 99.418  84.839  1.00 134.67 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 137.461 98.332  90.668  1.00 91.23  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 136.257 99.082  91.000  1.00 87.89  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 135.084 98.792  90.077  1.00 83.86  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 135.250 98.498  88.893  1.00 90.77  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 136.556 100.568 90.972  1.00 89.94  ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 137.549 100.974 92.026  1.00 99.38  ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 137.085 100.570 93.405  1.00 111.90 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 135.886 100.461 93.653  1.00 114.31 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 138.026 100.334 94.309  1.00 117.54 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 137.776 98.511  89.891  1.00 95.57  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 135.972 98.838  91.894  1.00 93.84  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 136.928 100.796 90.104  1.00 93.08  ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 135.733 101.061 91.121  1.00 93.89  ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 138.398 100.535 91.850  1.00 99.02  ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 137.661 101.938 92.009  1.00 100.45 ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 138.858 100.414 94.101  1.00 111.99 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 137.802 100.094 95.106  1.00 112.98 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 133.885 98.890  90.656  1.00 76.05  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 132.650 98.660  89.918  1.00 74.35  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 132.503 99.724  88.850  1.00 77.76  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 132.627 100.920 89.131  1.00 78.83  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 131.441 98.690  90.863  1.00 71.38  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 130.168 98.427  90.086  1.00 71.61  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 131.590 97.677  91.964  1.00 74.05  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.766 99.094  91.483  1.00 80.86  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 132.684 97.789  89.488  1.00 77.09  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 131.373 99.571  91.265  1.00 72.52  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 129.965 99.197  89.531  1.00 73.24  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 130.295 97.642  89.528  1.00 72.95  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 129.441 98.271  90.711  1.00 71.90  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 132.387 97.874  92.481  1.00 77.42  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 131.655 96.791  91.571  1.00 74.73  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 130.806 97.724  92.536  1.00 73.94  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 132.233 99.309  87.620  1.00 77.17  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 131.753 100.258 86.622  1.00 72.79  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 130.239 100.370 86.738  1.00 70.35  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 129.496 99.521  86.245  1.00 68.08  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 132.169 99.843  85.219  1.00 76.40  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.729 100.807 84.281  1.00 78.17  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 132.189 98.483  87.383  1.00 76.38  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 132.135 101.132 86.799  1.00 73.24  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 133.136 99.775  85.175  1.00 75.95  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 131.762 98.987  85.005  1.00 77.45  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 132.370 101.299 84.048  1.00 76.89  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 129.788 101.439 87.393  1.00 70.44  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 128.371 101.776 87.415  1.00 69.21  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 127.862 102.000 85.999  1.00 69.19  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 126.678 101.805 85.714  1.00 73.25  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 128.164 103.042 88.245  1.00 69.16  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 128.511 102.936 89.707  1.00 68.03  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 129.681 102.490 90.232  1.00 67.28  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.711 103.359 90.822  1.00 68.50  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.663 102.600 91.600  1.00 65.46  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 128.454 103.110 91.986  1.00 67.07  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 126.435 103.911 90.947  1.00 68.35  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 127.961 103.384 93.255  1.00 67.20  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 125.949 104.176 92.209  1.00 64.68  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.709 103.917 93.343  1.00 61.83  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 130.296 102.013 87.784  1.00 71.22  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 127.866 101.050 87.817  1.00 69.50  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 128.714 103.747 87.867  1.00 69.56  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 127.229 103.296 88.186  1.00 68.55  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 130.403 102.177 89.735  1.00 69.71  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 130.280 102.327 92.133  1.00 67.08  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 125.916 104.082 90.193  1.00 67.00  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 128.467 103.211 94.018  1.00 67.41  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 125.097 104.541 92.304  1.00 64.10  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 126.356 104.114 94.183  1.00 62.06  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 128.759 102.415 85.108  1.00 68.44  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 128.434 102.653 83.707  1.00 67.01  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 128.026 101.373 82.989  1.00 67.78  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 127.025 101.345 82.266  1.00 68.97  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 129.644 103.289 83.036  1.00 69.00  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 129.343 104.126 81.832  1.00 71.17  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 130.592 104.875 81.436  1.00 72.76  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 130.292 106.000 80.482  1.00 83.61  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 131.426 106.965 80.444  1.00 90.59  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 129.579 102.588 85.304  1.00 69.76  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 127.693 103.279 83.652  1.00 68.50  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 130.085 103.859 83.687  1.00 70.86  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 130.253 102.584 82.761  1.00 69.80  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 129.070 103.557 81.095  1.00 71.85  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 128.647 104.769 82.048  1.00 72.06  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 131.000 105.257 82.230  1.00 73.50  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 131.211 104.263 81.005  1.00 73.13  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 130.160 105.643 79.589  1.00 82.72  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 129.498 106.472 80.780  1.00 81.50  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 132.174 106.551 80.193  1.00 88.87  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 131.550 107.317 81.254  1.00 86.38  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 131.251 107.623 79.870  1.00 90.06  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 128.810 100.309 83.156  1.00 68.52  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 128.447 99.022  82.574  1.00 68.55  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 127.135 98.492  83.130  1.00 69.39  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 126.331 97.925  82.385  1.00 68.22  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 129.562 98.014  82.817  1.00 69.34  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 130.842 98.254  82.031  1.00 69.58  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 131.860 97.210  82.394  1.00 73.66  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 130.556 98.195  80.551  1.00 71.83  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 129.539 100.304 83.614  1.00 70.22  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 128.327 99.131  81.618  1.00 68.50  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.790 98.031  83.761  1.00 70.61  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 129.234 97.131  82.580  1.00 69.47  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 131.198 99.132  82.246  1.00 69.77  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 131.513 96.334  82.158  1.00 72.69  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 132.030 97.254  83.349  1.00 73.69  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 132.680 97.387  81.903  1.00 74.14  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 130.010 98.955  80.295  1.00 70.89  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 130.087 97.367  80.354  1.00 70.30  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 131.398 98.221  80.068  1.00 72.09  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 126.883 98.673  84.424  1.00 69.62  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 125.584 98.269  84.951  1.00 68.25  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 124.484 99.059  84.269  1.00 72.16  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 123.442 98.510  83.898  1.00 75.10  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 125.528 98.443  86.479  1.00 67.50  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 124.146 98.099  87.000  1.00 68.06  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.544 97.558  87.144  1.00 71.33  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 127.424 99.023  84.996  1.00 69.76  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 125.442 97.329  84.754  1.00 68.99  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 125.723 99.366  86.709  1.00 68.22  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 124.157 98.153  87.970  1.00 67.77  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 123.495 98.727  86.648  1.00 69.27  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 123.919 97.195  86.726  1.00 69.02  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 126.374 96.637  86.885  1.00 70.12  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 127.434 97.824  86.863  1.00 71.33  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 126.457 97.649  88.107  1.00 70.08  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 124.693 100.359 84.094  1.00 73.54  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 123.635 101.195 83.546  1.00 68.70  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 123.343 100.813 82.102  1.00 68.62  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 122.182 100.796 81.688  1.00 71.78  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 124.000 102.672 83.678  1.00 72.56  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 124.255 102.975 85.051  1.00 73.75  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 122.850 103.538 83.235  1.00 74.38  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 125.404 100.781 84.336  1.00 72.10  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 122.824 101.045 84.059  1.00 69.56  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 124.782 102.876 83.140  1.00 72.30  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 124.987 102.635 85.289  1.00 73.06  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 122.692 103.433 82.284  1.00 74.84  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 122.045 103.289 83.720  1.00 73.56  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 123.051 104.470 83.419  1.00 74.01  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 124.380 100.477 81.330  1.00 68.22  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 124.168 99.941  79.988  1.00 68.51  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 123.227 98.751  79.991  1.00 68.20  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 122.273 98.701  79.210  1.00 70.79  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 125.483 99.495  79.357  1.00 70.40  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 126.360 100.578 78.831  1.00 73.91  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 127.523 100.011 78.054  1.00 77.15  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.324 99.005  77.347  1.00 79.04  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 128.634 100.562 78.147  1.00 81.22  ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 125.205 100.513 81.576  1.00 69.84  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.781 100.632 79.426  1.00 69.77  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 125.991 99.001  80.022  1.00 70.98  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 125.272 98.905  78.614  1.00 70.27  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 125.845 101.149 78.239  1.00 73.59  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 126.712 101.093 79.576  1.00 73.02  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.494 97.768  80.849  1.00 67.32  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.656 96.578  80.863  1.00 67.49  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 121.203 96.911  81.162  1.00 70.04  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 120.294 96.332  80.559  1.00 73.00  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 123.183 95.582  81.887  1.00 69.49  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 122.405 94.294  81.921  1.00 69.13  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.642 93.301  80.995  1.00 69.13  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.429 94.077  82.872  1.00 69.97  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 121.941 92.126  81.026  1.00 70.76  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.717 92.909  82.901  1.00 65.92  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 120.981 91.939  81.978  1.00 68.09  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 120.269 90.773  81.992  1.00 72.90  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 124.140 97.768  81.419  1.00 68.87  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 122.694 96.156  79.989  1.00 68.12  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 124.104 95.368  81.670  1.00 70.02  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 123.138 95.983  82.770  1.00 69.67  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 123.293 93.431  80.340  1.00 69.62  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.246 94.742  83.499  1.00 70.81  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 122.103 91.466  80.388  1.00 71.20  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 120.060 92.775  83.548  1.00 66.59  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.476 90.301  81.328  1.00 72.73  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 120.955 97.845  82.074  1.00 69.87  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.572 98.194  82.375  1.00 66.96  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 118.905 98.862  81.182  1.00 68.13  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.735 98.599  80.891  1.00 67.82  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 119.518 99.096  83.603  1.00 68.08  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.551 98.291  82.506  1.00 70.18  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 119.080 97.382  82.577  1.00 67.23  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 119.994 98.660  84.330  1.00 68.59  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 119.941 99.944  83.392  1.00 68.91  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.591 99.237  83.853  1.00 67.98  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.633 99.725  80.480  1.00 69.93  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 119.105 100.309 79.255  1.00 70.08  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 118.872 99.222  78.220  1.00 70.99  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 117.795 99.123  77.626  1.00 75.81  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 120.078 101.354 78.711  1.00 72.75  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 120.304 102.548 79.611  1.00 76.10  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 118.801 103.392 80.102  1.00 89.99  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 118.206 103.960 78.520  1.00 77.75  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 120.444 99.949  80.666  1.00 70.73  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 118.260 100.746 79.447  1.00 71.75  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 120.939 100.929 78.566  1.00 72.30  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 119.734 101.684 77.865  1.00 72.85  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 120.750 102.247 80.419  1.00 75.11  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 120.866 103.188 79.145  1.00 75.27  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 118.900 104.488 78.093  1.00 77.07  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 117.414 104.504 78.661  1.00 79.49  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 117.986 103.191 77.969  1.00 77.75  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 119.886 98.392  78.006  1.00 69.48  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.817 97.319  77.027  1.00 69.12  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 118.591 96.442  77.235  1.00 70.74  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 117.834 96.180  76.298  1.00 72.62  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 121.082 96.482  77.149  1.00 74.35  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 122.271 97.097  76.487  1.00 75.71  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 122.164 97.056  75.001  1.00 81.31  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 121.993 95.950  74.454  1.00 89.49  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 122.234 98.130  74.377  1.00 80.51  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 120.634 98.428  78.430  1.00 70.99  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 119.777 97.696  76.132  1.00 71.31  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 121.289 96.372  78.092  1.00 73.40  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 120.926 95.612  76.746  1.00 75.24  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 122.342 98.026  76.761  1.00 73.81  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 123.069 96.610  76.751  1.00 76.19  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 118.379 95.981  78.464  1.00 71.39  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 117.235 95.140  78.790  1.00 71.27  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 115.927 95.903  78.938  1.00 74.73  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 114.870 95.272  78.977  1.00 76.48  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 117.493 94.404  80.096  1.00 77.45  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 117.836 95.361  81.105  1.00 81.11  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 118.628 93.423  79.945  1.00 76.82  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 118.887 96.158  79.137  1.00 72.50  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 117.120 94.476  78.090  1.00 71.60  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 116.695 93.921  80.364  1.00 76.25  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 118.604 95.670  80.958  1.00 75.05  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 119.466 93.901  79.829  1.00 74.65  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 118.689 92.875  80.745  1.00 74.81  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 118.478 92.849  79.178  1.00 73.33  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 115.961 97.224  79.049  1.00 74.94  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 114.801 97.991  79.506  1.00 73.03  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 114.265 97.486  80.841  1.00 71.46  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 113.069 97.558  81.111  1.00 69.56  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 113.678 98.005  78.471  1.00 75.38  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 114.109 98.330  77.070  1.00 76.46  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 112.893 98.461  76.180  1.00 82.22  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 113.283 98.648  74.732  1.00 91.47  ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 112.104 98.995  73.887  1.00 98.47  ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 116.688 97.679  79.019  1.00 73.63  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 115.082 98.911  79.639  1.00 73.01  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 113.261 97.128  78.452  1.00 75.29  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 113.023 98.671  78.737  1.00 76.06  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 114.591 99.173  77.063  1.00 76.87  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 114.668 97.615  76.725  1.00 76.16  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 112.354 97.656  76.249  1.00 81.43  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 112.375 99.235  76.458  1.00 81.94  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 113.927 99.372  74.667  1.00 89.62  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 113.668 97.824  74.394  1.00 89.35  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 111.733 99.752  74.178  1.00 96.52  ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 112.358 99.107  73.040  1.00 97.66  ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 111.497 98.344  73.922  1.00 97.53  ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 115.135 96.952  81.681  1.00 74.56  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 114.709 96.531  83.005  1.00 71.60  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 114.372 97.752  83.846  1.00 71.16  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 115.074 98.763  83.802  1.00 73.58  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 115.797 95.707  83.678  1.00 72.51  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 115.307 95.070  85.267  1.00 85.79  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 115.982 96.891  81.538  1.00 74.17  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 113.912 95.981  82.929  1.00 72.45  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 116.017 94.952  83.107  1.00 73.37  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 116.583 96.264  83.804  1.00 73.47  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 116.244 94.449  85.681  1.00 83.30  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 113.291 97.664  84.615  1.00 72.20  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 112.912 98.787  85.464  1.00 76.75  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.401 98.354  86.831  1.00 74.17  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 111.752 99.149  87.515  1.00 74.25  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 111.873 99.659  84.775  1.00 79.69  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.587 98.933  84.514  1.00 85.60  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 110.379 97.852  85.093  1.00 81.00  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 109.776 99.442  83.715  1.00 91.97  ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 112.758 96.988  84.646  1.00 74.54  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 113.696 99.338  85.619  1.00 77.02  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 111.677 100.425 85.340  1.00 79.26  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 112.230 99.960  83.924  1.00 79.05  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 112.663 97.125  87.245  1.00 71.04  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 112.513 96.726  88.633  1.00 68.59  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 113.901 96.520  89.210  1.00 70.07  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.711 95.783  88.643  1.00 72.32  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.691 95.449  88.755  1.00 72.34  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 111.873 94.784  90.082  1.00 78.18  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 112.027 95.505  91.087  1.00 75.10  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 111.881 93.540  90.125  1.00 81.62  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 113.112 96.564  86.776  1.00 73.41  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 112.068 97.426  89.138  1.00 70.94  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 110.750 95.662  88.650  1.00 73.49  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 111.971 94.825  88.065  1.00 73.89  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 114.175 97.182  90.329  1.00 67.37  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 115.504 97.102  90.924  1.00 67.33  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.830 95.679  91.361  1.00 67.09  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 116.969 95.220  91.222  1.00 66.85  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.621 98.124  92.072  1.00 63.35  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.838 97.696  93.286  1.00 65.18  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 117.068 98.345  92.426  1.00 68.12  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 113.618 97.681  90.755  1.00 68.01  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 116.156 97.350  90.249  1.00 68.56  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 115.258 98.972  91.767  1.00 63.82  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 113.918 97.525  93.026  1.00 67.05  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.865 98.416  93.938  1.00 64.72  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 115.233 96.894  93.663  1.00 66.60  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 117.467 97.499  92.689  1.00 68.13  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 117.118 98.979  93.160  1.00 67.09  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 117.529 98.705  91.650  1.00 68.14  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 114.837 94.938  91.840  1.00 68.28  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 115.100 93.570  92.268  1.00 68.27  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 115.370 92.657  91.084  1.00 67.67  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 116.296 91.843  91.119  1.00 68.29  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 113.930 93.051  93.095  1.00 69.12  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 113.698 93.810  94.396  1.00 68.17  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.552 93.201  95.150  1.00 68.52  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 114.943 93.770  95.254  1.00 69.38  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 114.009 95.171  91.853  1.00 69.42  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 115.898 93.558  92.820  1.00 68.66  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 113.120 93.116  92.564  1.00 70.04  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 114.098 92.121  93.321  1.00 69.40  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.487 94.737  94.200  1.00 68.56  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 111.758 93.225  94.592  1.00 68.81  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 112.774 92.283  95.375  1.00 69.31  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.402 93.715  95.961  1.00 68.98  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 115.237 92.848  95.340  1.00 68.82  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 115.641 94.303  94.841  1.00 68.81  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 114.733 94.131  96.130  1.00 68.89  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.582 92.777  90.027  1.00 69.82  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 114.863 92.010  88.824  1.00 68.38  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 116.230 92.363  88.246  1.00 67.84  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 117.000 91.472  87.881  1.00 71.09  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 113.748 92.242  87.814  1.00 68.26  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 113.868 91.527  86.484  1.00 71.72  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 113.872 90.033  86.687  1.00 73.08  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 112.703 91.934  85.623  1.00 71.01  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 113.859 93.241  90.001  1.00 71.16  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 114.873 91.065  89.049  1.00 69.48  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 112.912 91.958  88.220  1.00 70.24  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 113.705 93.194  87.628  1.00 70.07  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 114.692 91.788  86.041  1.00 71.87  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 113.795 89.599  85.822  1.00 72.77  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 113.123 89.785  87.252  1.00 70.99  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 114.708 89.775  87.110  1.00 71.80  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 111.879 91.723  86.092  1.00 71.14  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 112.753 92.889  85.456  1.00 71.97  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 112.742 91.445  84.785  1.00 70.56  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 116.563 93.653  88.177  1.00 67.09  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 117.896 94.038  87.722  1.00 67.33  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 118.979 93.415  88.586  1.00 68.37  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 119.963 92.873  88.074  1.00 70.64  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 118.041 95.557  87.710  1.00 67.08  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 119.446 96.025  87.323  1.00 66.91  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 119.841 95.545  85.950  1.00 67.96  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 119.516 97.530  87.375  1.00 70.74  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 116.052 94.308  88.403  1.00 69.16  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 118.020 93.716  86.815  1.00 68.64  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 117.412 95.932  87.073  1.00 68.85  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 117.851 95.895  88.601  1.00 68.06  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 120.092 95.681  87.962  1.00 67.33  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 119.164 95.822  85.310  1.00 69.25  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 119.917 94.577  85.958  1.00 68.63  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 120.698 95.938  85.717  1.00 68.21  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 119.296 97.827  88.274  1.00 70.84  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 118.881 97.897  86.739  1.00 71.11  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 120.417 97.812  87.145  1.00 69.27  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.829 93.506  89.903  1.00 68.22  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.822 92.925  90.793  1.00 67.52  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 119.956 91.435  90.531  1.00 66.62  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 121.055 90.928  90.290  1.00 66.91  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 119.426 93.199  92.239  1.00 68.63  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 120.265 92.531  93.313  1.00 69.70  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.704 92.948  93.188  1.00 72.09  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.731 92.925  94.662  1.00 68.93  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 118.175 93.902  90.299  1.00 68.25  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.684 93.342  90.628  1.00 67.66  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 119.472 94.157  92.390  1.00 68.30  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.510 92.900  92.362  1.00 68.43  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 120.207 91.565  93.225  1.00 68.93  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 122.061 92.611  92.350  1.00 70.83  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 122.204 92.576  93.933  1.00 71.89  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.755 93.918  93.205  1.00 71.09  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.248 92.477  95.350  1.00 68.73  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.798 92.661  94.723  1.00 68.68  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.808 93.888  94.761  1.00 69.11  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 118.828 90.730  90.534  1.00 66.94  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 118.846 89.293  90.330  1.00 63.71  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.512 88.894  89.030  1.00 65.71  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.366 88.008  89.000  1.00 69.54  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 118.043 91.065  90.650  1.00 67.79  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 119.320 88.866  91.062  1.00 64.45  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 117.934 88.960  90.320  1.00 65.37  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 119.130 89.552  87.937  1.00 68.25  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.739 89.278  86.641  1.00 70.12  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 121.243 89.505  86.654  1.00 70.70  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 122.007 88.666  86.168  1.00 72.62  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 119.099 90.172  85.582  1.00 71.56  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.696 89.797  85.180  1.00 69.55  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 117.548 88.069  84.730  1.00 82.43  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 118.815 87.947  83.474  1.00 77.30  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.547 90.186  87.929  1.00 69.19  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.578 88.351  86.409  1.00 70.45  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 119.068 91.079  85.931  1.00 70.68  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.654 90.157  84.785  1.00 71.96  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.101 89.964  85.929  1.00 70.36  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 117.431 90.336  84.417  1.00 70.11  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 118.782 87.060  83.080  1.00 75.60  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 119.685 88.094  83.879  1.00 75.75  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 118.648 88.616  82.790  1.00 75.58  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.693 90.648  87.159  1.00 68.24  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 123.112 90.958  87.046  1.00 68.37  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 123.968 90.000  87.865  1.00 70.21  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 125.086 89.670  87.461  1.00 71.06  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 123.378 92.400  87.461  1.00 69.63  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 124.611 92.951  86.802  1.00 69.40  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.585 93.335  85.478  1.00 68.63  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.806 93.049  87.482  1.00 68.80  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.681 93.879  84.880  1.00 69.04  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 126.925 93.558  86.873  1.00 69.91  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 126.852 93.975  85.575  1.00 69.94  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 127.982 94.400  84.943  1.00 73.96  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 121.204 91.272  87.496  1.00 68.86  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 123.375 90.866  86.116  1.00 69.26  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 122.622 92.952  87.200  1.00 69.62  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 123.501 92.440  88.424  1.00 69.12  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.785 93.276  85.003  1.00 69.04  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 125.846 92.798  88.379  1.00 69.38  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.653 94.105  83.977  1.00 69.83  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.728 93.622  87.340  1.00 70.96  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.564 93.792  84.976  1.00 73.59  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.462 89.533  89.001  1.00 71.61  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 124.230 88.614  89.833  1.00 67.49  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.578 87.326  89.109  1.00 70.18  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.659 86.773  89.326  1.00 77.77  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.449 88.294  91.099  1.00 66.61  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.479 89.397  92.141  1.00 73.85  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.457 89.121  93.211  1.00 77.20  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 124.855 89.491  92.756  1.00 73.44  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.694 89.754  89.324  1.00 70.54  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 125.063 89.042  90.083  1.00 69.37  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.520 88.138  90.859  1.00 68.54  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.820 87.492  91.502  1.00 68.09  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.269 90.248  91.720  1.00 72.09  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.497 89.830  93.874  1.00 75.52  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.653 88.265  93.625  1.00 74.51  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.575 89.100  92.805  1.00 73.77  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 124.840 90.161  93.458  1.00 74.02  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.499 89.743  92.075  1.00 73.15  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 125.090 88.626  93.130  1.00 72.78  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.700 86.843  88.237  1.00 72.01  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 123.981 85.598  87.538  1.00 72.19  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 125.304 85.653  86.795  1.00 73.27  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 126.012 84.648  86.714  1.00 74.85  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.864 85.300  86.550  1.00 74.83  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.496 85.279  87.165  1.00 75.04  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.465 84.749  86.218  1.00 85.63  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 120.493 85.141  85.036  1.00 90.09  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.628 83.938  86.648  1.00 93.65  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 122.964 87.230  88.013  1.00 72.54  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 124.022 84.870  88.180  1.00 72.39  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.871 85.983  85.859  1.00 75.42  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 123.025 84.430  86.151  1.00 76.10  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.506 84.713  87.953  1.00 75.71  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 121.243 86.186  87.405  1.00 74.89  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.662 86.818  86.269  1.00 72.09  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 126.888 86.969  85.502  1.00 73.18  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 128.162 86.793  86.320  1.00 75.97  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 129.247 86.816  85.737  1.00 76.96  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 126.893 88.334  84.825  1.00 73.99  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.675 88.596  83.994  1.00 73.85  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 125.103 87.589  83.249  1.00 75.78  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 125.109 89.849  83.949  1.00 71.84  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 123.993 87.827  82.484  1.00 76.35  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 124.000 90.088  83.177  1.00 71.78  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 123.447 89.077  82.442  1.00 73.99  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 125.213 87.547  86.361  1.00 72.49  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 126.897 86.291  84.810  1.00 72.93  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 126.935 89.021  85.510  1.00 73.26  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.669 88.396  84.246  1.00 74.47  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 125.474 86.735  83.264  1.00 74.34  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.480 90.542  84.448  1.00 71.75  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.626 87.144  81.967  1.00 75.71  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.621 90.939  83.155  1.00 71.16  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.690 89.238  81.923  1.00 73.55  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 128.076 86.628  87.637  1.00 79.73  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 129.288 86.419  88.425  1.00 76.26  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 129.996 85.116  88.079  1.00 80.33  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 131.223 85.032  88.188  1.00 84.67  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 128.949 86.437  89.911  1.00 73.32  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 128.326 85.155  90.396  1.00 72.59  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.753 85.292  91.772  1.00 75.29  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 128.302 84.775  92.735  1.00 77.57  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.645 86.005  91.881  1.00 82.29  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 127.342 86.613  88.088  1.00 77.24  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.905 87.149  88.251  1.00 75.95  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.765 86.582  90.418  1.00 74.57  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 128.322 87.159  90.082  1.00 74.93  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.612 84.895  89.791  1.00 74.46  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 129.005 84.463  90.430  1.00 72.94  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 126.287 86.354  91.180  1.00 78.17  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 126.276 86.110  92.652  1.00 79.66  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.258 84.092  87.675  1.00 81.84  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.871 82.810  87.372  1.00 82.41  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.388 82.787  85.941  1.00 89.30  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 129.981 83.583  85.094  1.00 94.02  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.866 81.685  87.552  1.00 81.45  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 128.075 81.783  88.820  1.00 83.17  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.694 81.750  90.052  1.00 81.03  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.700 81.913  88.781  1.00 83.71  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 127.966 81.853  91.208  1.00 80.75  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 125.965 82.009  89.930  1.00 81.62  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.601 81.978  91.138  1.00 83.70  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 125.856 82.051  92.286  1.00 92.26  ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.408 84.123  87.542  1.00 80.57  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.618 82.653  87.973  1.00 81.70  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.242 81.703  86.808  1.00 81.60  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.342 80.839  87.562  1.00 81.92  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.621 81.670  90.098  1.00 81.08  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.267 81.942  87.956  1.00 82.71  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.393 81.825  92.035  1.00 81.45  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 125.037 82.081  89.888  1.00 81.18  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 125.037 82.070  92.098  1.00 87.47  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.297 81.855  85.672  1.00 90.40  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 131.903 81.793  84.351  1.00 92.82  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 130.874 81.542  83.263  1.00 95.14  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 130.274 80.466  83.200  1.00 98.40  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 132.956 80.691  84.296  1.00 98.13  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 133.897 80.842  85.338  1.00 103.87 ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.617 81.297  86.244  1.00 90.01  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.342 82.638  84.161  1.00 92.33  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 132.515 79.830  84.387  1.00 96.62  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 133.416 80.736  83.441  1.00 96.93  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 134.358 81.533  85.206  1.00 101.58 ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 130.674 82.529  82.394  1.00 95.24  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 129.898 82.311  81.181  1.00 98.12  ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.427 81.107  80.419  1.00 102.32 ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.669 80.391  79.757  1.00 104.69 ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 130.008 83.531  80.280  1.00 95.87  ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.308 83.573  79.569  1.00 97.67  ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.444 83.987  80.231  1.00 97.50  ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 131.410 83.140  78.265  1.00 97.12  ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.655 84.000  79.599  1.00 102.22 ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 132.620 83.139  77.627  1.00 99.93  ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 133.751 83.560  78.298  1.00 102.57 ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 130.968 83.333  82.491  1.00 95.90  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 128.966 82.161  81.393  1.00 98.67  ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.296 83.513  79.619  1.00 98.06  ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 129.935 84.335  80.822  1.00 97.53  ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.383 84.280  81.114  1.00 97.26  ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 130.650 82.837  77.820  1.00 97.54  ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.419 84.269  80.059  1.00 101.73 ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 132.685 82.828  76.752  1.00 100.12 ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 134.575 83.562  77.867  1.00 101.41 ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.737 80.881  80.518  1.00 99.98  ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 132.419 79.778  79.855  1.00 101.94 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.797 78.411  80.105  1.00 100.91 ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 131.968 77.500  79.289  1.00 98.84  ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.866 79.788  80.321  1.00 101.23 ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 134.767 78.839  79.603  1.00 108.91 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 136.104 78.728  80.290  1.00 119.08 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 136.546 79.735  80.883  1.00 119.45 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 136.712 77.640  80.246  1.00 124.04 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.277 81.436  80.891  1.00 98.93  ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 132.411 79.936  78.897  1.00 102.05 ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 134.217 80.684  80.187  1.00 102.19 ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.888 79.574  81.268  1.00 102.63 ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 134.363 77.957  79.582  1.00 108.58 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 134.913 79.165  78.699  1.00 109.62 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 131.098 78.230  81.217  1.00 98.89  ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.348 77.002  81.450  1.00 96.19  ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 128.929 77.307  81.887  1.00 95.30  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.237 76.428  82.404  1.00 94.56  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 131.039 76.124  82.490  1.00 95.38  ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 132.427 75.708  82.082  1.00 100.52 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 133.644 77.017  82.269  1.00 123.35 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 133.746 77.149  84.051  1.00 114.07 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 130.988 78.832  81.823  1.00 100.00 ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.305 76.496  80.623  1.00 97.66  ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 131.099 76.615  83.325  1.00 98.15  ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.511 75.319  82.620  1.00 96.53  ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 132.703 74.959  82.634  1.00 101.68 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 132.410 75.442  81.148  1.00 101.88 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 134.423 77.807  84.279  1.00 112.59 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 133.990 76.283  84.416  1.00 112.27 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 132.883 77.424  84.401  1.00 107.95 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.482 78.534  81.681  1.00 95.59  ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.162 78.907  82.138  1.00 96.87  ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 126.125 78.058  81.425  1.00 96.00  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 125.911 78.190  80.217  1.00 97.95  ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 126.907 80.387  81.920  1.00 97.37  ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.244 80.822  82.368  1.00 95.13  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 128.907 79.153  81.260  1.00 97.83  ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 127.091 78.732  83.090  1.00 96.44  ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.520 80.896  82.471  1.00 97.22  ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 127.041 80.601  80.980  1.00 97.51  ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.330 81.999  82.241  1.00 91.25  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.496 77.166  82.182  1.00 93.36  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.559 76.216  81.605  1.00 98.14  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.388 76.924  80.948  1.00 98.52  ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 122.873 76.457  79.927  1.00 99.75  ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 124.063 75.283  82.701  1.00 101.84 ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 125.190 74.547  83.421  1.00 105.70 ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 124.619 73.577  84.435  1.00 109.65 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 126.090 73.817  82.434  1.00 106.21 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.676 77.030  83.011  1.00 95.23  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 125.006 75.692  80.923  1.00 98.81  ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 123.578 75.805  83.362  1.00 100.70 ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.473 74.619  82.308  1.00 101.68 ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 125.735 75.191  83.901  1.00 102.39 ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 125.352 73.138  84.896  1.00 108.46 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 124.073 72.920  83.974  1.00 108.52 ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 124.078 74.072  85.072  1.00 108.07 ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 126.718 73.268  82.931  1.00 105.99 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 126.575 74.464  81.898  1.00 101.70 ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 125.541 73.256  81.863  1.00 104.74 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 122.962 78.054  81.506  1.00 93.80  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 121.927 78.853  80.865  1.00 92.68  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.364 79.302  79.479  1.00 91.92  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.615 79.171  78.506  1.00 94.87  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.598 80.049  81.749  1.00 91.76  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 120.873 79.644  83.004  1.00 90.90  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 120.870 80.738  84.035  1.00 92.31  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 119.989 80.345  85.197  1.00 97.29  ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 120.135 81.257  86.365  1.00 103.33 ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.285 78.396  82.227  1.00 94.31  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 121.121 78.320  80.767  1.00 93.37  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.423 80.493  82.006  1.00 93.19  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 121.031 80.665  81.257  1.00 93.14  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 119.951 79.435  82.783  1.00 90.93  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 121.309 78.867  83.389  1.00 92.32  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 121.773 80.876  84.364  1.00 93.10  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 120.522 81.556  83.644  1.00 92.62  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 119.061 80.367  84.910  1.00 96.29  ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 120.226 79.448  85.482  1.00 96.18  ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 119.918 82.090  86.134  1.00 98.34  ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 120.977 81.246  86.655  1.00 99.21  ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 119.600 80.990  87.025  1.00 100.50 ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.586 79.810  79.364  1.00 91.22  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 124.117 80.151  78.051  1.00 93.31  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 124.138 78.931  77.143  1.00 96.43  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 123.730 78.999  75.979  1.00 95.93  ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.511 80.759  78.197  1.00 93.52  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.510 82.309  79.091  1.00 92.97  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 124.146 79.892  80.013  1.00 93.77  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.543 80.819  77.642  1.00 94.31  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 126.077 80.137  78.683  1.00 94.41  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 125.882 80.924  77.315  1.00 94.17  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 125.083 82.106  80.184  1.00 93.20  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.598 77.799  77.665  1.00 97.96  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.740 76.605  76.841  1.00 95.24  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 123.375 76.090  76.398  1.00 95.37  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 123.214 75.616  75.270  1.00 97.44  ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.534 75.547  77.621  1.00 98.58  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.979 76.018  77.791  1.00 100.05 ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 125.502 74.211  76.909  1.00 96.99  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.668 75.439  79.012  1.00 101.19 ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 124.918 77.725  78.461  1.00 97.09  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 125.247 76.831  76.044  1.00 94.92  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 125.133 75.443  78.499  1.00 98.51  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 127.490 75.755  77.008  1.00 98.39  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 126.990 76.985  77.879  1.00 98.44  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.818 74.326  75.998  1.00 96.82  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.596 73.865  76.908  1.00 97.08  ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 126.080 73.593  77.386  1.00 97.59  ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.580 75.769  79.046  1.00 99.23  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 127.666 74.470  78.951  1.00 100.10 ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.186 75.722  79.807  1.00 99.01  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 122.376 76.172  77.271  1.00 95.26  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 120.993 75.904  76.890  1.00 93.37  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.396 76.988  76.000  1.00 93.92  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 119.318 76.777  75.441  1.00 90.61  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 120.159 75.782  78.153  1.00 98.77  ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 120.523 74.582  78.977  1.00 103.15 ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 119.933 74.694  80.365  1.00 112.63 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 120.364 73.528  81.237  1.00 117.23 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 119.735 73.578  82.587  1.00 122.40 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.470 76.425  78.088  1.00 96.55  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 120.948 75.060  76.411  1.00 93.81  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 120.296 76.575  78.696  1.00 99.15  ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 119.222 75.706  77.908  1.00 98.13  ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 120.169 73.782  78.556  1.00 102.66 ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 121.489 74.523  79.057  1.00 100.76 ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 120.244 75.516  80.779  1.00 106.89 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 118.963 74.693  80.305  1.00 111.20 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 120.101 72.697  80.809  1.00 116.46 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 121.328 73.556  81.348  1.00 111.79 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 119.985 74.322  83.010  1.00 118.98 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 118.847 73.572  82.511  1.00 122.01 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 119.991 72.873  83.068  1.00 120.64 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 121.060 78.135  75.866  1.00 96.80  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.520 79.297  75.154  1.00 95.50  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 119.105 79.628  75.615  1.00 95.30  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 118.211 79.905  74.816  1.00 95.41  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.564 79.080  73.646  1.00 95.71  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 121.972 79.014  73.111  1.00 95.40  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 122.638 80.370  73.155  1.00 94.62  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 124.001 80.311  72.507  1.00 100.96 ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 124.629 81.655  72.380  1.00 104.75 ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 121.832 78.279  76.217  1.00 96.27  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 121.072 80.067  75.361  1.00 95.77  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 120.120 78.244  73.430  1.00 96.03  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 120.111 79.818  73.206  1.00 95.76  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.495 78.397  73.647  1.00 95.53  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 121.948 78.720  72.186  1.00 96.13  ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 122.095 81.014  72.669  1.00 96.03  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 122.750 80.652  74.077  1.00 95.14  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 124.584 79.754  73.049  1.00 99.34  ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 123.913 79.933  71.618  1.00 100.32 ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 125.425 81.581  71.986  1.00 105.14 ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 124.740 82.018  73.186  1.00 104.23 ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 124.112 82.190  71.889  1.00 104.04 ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 118.901 79.581  76.923  1.00 94.03  ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.551 79.535  77.460  1.00 92.35  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 116.878 80.906  77.507  1.00 89.40  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 115.712 81.029  77.121  1.00 90.14  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.584 78.900  78.842  1.00 101.09 ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 116.219 78.609  79.397  1.00 108.21 ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 116.271 77.605  80.526  1.00 122.21 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 117.190 77.701  81.366  1.00 121.57 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 115.398 76.714  80.571  1.00 133.22 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.516 79.388  77.490  1.00 95.71  ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 117.011 78.965  76.888  1.00 94.56  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 118.066 78.059  78.783  1.00 101.82 ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 118.041 79.498  79.455  1.00 101.51 ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 115.834 79.432  79.739  1.00 108.66 ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 115.660 78.245  78.691  1.00 107.59 ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 117.580 81.944  77.963  1.00 86.18  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 117.019 83.296  78.045  1.00 81.61  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 117.916 84.314  77.357  1.00 83.75  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 119.094 84.453  77.741  1.00 88.41  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 116.831 83.702  79.507  1.00 79.53  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 115.723 82.982  80.231  1.00 79.89  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 114.368 83.397  79.740  1.00 77.93  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 114.255 84.210  78.833  1.00 80.22  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 113.327 82.877  80.365  1.00 77.84  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 118.392 81.888  78.245  1.00 88.17  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 116.149 83.303  77.619  1.00 83.24  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 117.658 83.523  79.984  1.00 82.40  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 116.639 84.654  79.543  1.00 79.92  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 115.819 82.026  80.091  1.00 84.05  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 115.779 83.188  81.178  1.00 80.68  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 112.530 83.084  80.113  1.00 78.34  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 113.444 82.297  80.991  1.00 79.25  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 117.414 85.064  76.370  1.00 81.90  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 118.310 85.934  75.592  1.00 82.88  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 118.913 87.046  76.419  1.00 81.11  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 120.105 87.343  76.287  1.00 79.12  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 117.394 86.490  74.496  1.00 82.67  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 116.033 86.428  75.078  1.00 79.89  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 116.018 85.198  75.935  1.00 80.95  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 119.036 85.437  75.196  1.00 82.06  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 117.645 87.405  74.289  1.00 81.52  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.457 85.929  73.705  1.00 82.49  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 115.876 87.221  75.617  1.00 79.33  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 115.375 86.361  74.367  1.00 79.99  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 115.428 85.296  76.700  1.00 81.27  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 115.770 84.429  75.397  1.00 81.72  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 118.113 87.665  77.283  1.00 78.70  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.596 88.706  78.176  1.00 75.79  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.670 88.212  79.119  1.00 77.43  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 120.347 89.033  79.744  1.00 84.03  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 117.439 89.251  79.000  1.00 72.69  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 116.839 88.206  79.735  1.00 72.65  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 117.284 87.464  77.397  1.00 79.34  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 118.968 89.435  77.652  1.00 77.43  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 117.775 89.920  79.619  1.00 73.16  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 116.780 89.643  78.405  1.00 74.96  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 116.190 88.499  80.181  1.00 74.38  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.846 86.909  79.238  1.00 79.92  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 121.028 86.362  79.901  1.00 80.63  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 122.139 86.121  78.888  1.00 80.20  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 123.182 86.778  78.930  1.00 82.48  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.663 85.077  80.639  1.00 79.67  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.826 84.433  81.307  1.00 79.26  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.241 84.766  82.577  1.00 81.77  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.676 83.479  80.867  1.00 79.59  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.266 84.003  82.908  1.00 81.51  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.565 83.236  81.879  1.00 77.07  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 119.385 86.324  78.811  1.00 80.58  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 121.354 86.999  80.558  1.00 79.88  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 120.003 85.283  81.321  1.00 79.14  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 120.294 84.442  80.004  1.00 80.84  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 121.812 85.250  83.136  1.00 81.00  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.662 83.076  80.027  1.00 82.50  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 123.710 84.008  83.726  1.00 80.53  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 121.932 85.179  77.976  1.00 80.11  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 123.069 84.630  77.255  1.00 82.53  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.665 85.633  76.276  1.00 82.49  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.859 85.560  75.975  1.00 79.19  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.663 83.330  76.563  1.00 87.58  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.620 83.447  75.481  1.00 85.97  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 121.914 84.010  74.254  1.00 85.37  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 120.355 82.921  75.669  1.00 88.93  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 120.966 84.072  73.254  1.00 85.85  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 119.400 82.984  74.682  1.00 87.94  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.711 83.563  73.477  1.00 86.35  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.760 83.643  72.491  1.00 85.10  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 121.191 84.758  77.869  1.00 81.89  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.761 84.412  77.900  1.00 83.22  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.456 82.942  76.159  1.00 88.94  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 122.315 82.725  77.237  1.00 87.40  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.771 84.334  74.091  1.00 86.58  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 120.147 82.518  76.483  1.00 88.52  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 121.173 84.464  72.434  1.00 86.38  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.545 82.646  74.835  1.00 87.87  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 119.100 83.945  71.785  1.00 84.80  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.874 86.584  75.789  1.00 80.78  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.442 87.645  74.968  1.00 75.28  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.489 88.444  75.720  1.00 75.48  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.460 88.918  75.123  1.00 67.13  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.346 88.605  74.538  1.00 76.82  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.422 88.095  73.491  1.00 77.91  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.407 89.166  73.197  1.00 78.40  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.626 88.871  71.955  1.00 82.32  ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 118.767 90.027  71.603  1.00 82.64  ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 122.032 86.660  75.952  1.00 80.87  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 123.853 87.265  74.174  1.00 76.45  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 121.814 88.834  75.318  1.00 78.52  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 122.766 89.409  74.190  1.00 76.67  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 121.920 87.901  72.681  1.00 78.44  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 120.963 87.303  73.814  1.00 79.73  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 119.786 89.231  73.941  1.00 79.07  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 120.865 90.014  73.072  1.00 78.27  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.239 88.707  71.220  1.00 81.83  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 119.060 88.097  72.106  1.00 81.68  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.304 89.847  70.864  1.00 83.02  ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.197 90.196  72.268  1.00 81.90  ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.269 90.749  71.462  1.00 81.75  ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 124.305 88.601  77.026  1.00 82.10  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 125.034 89.578  77.816  1.00 73.85  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 126.105 88.983  78.705  1.00 75.41  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 127.082 89.664  79.010  1.00 76.63  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 124.039 90.361  78.671  1.00 68.94  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 123.180 91.224  77.797  1.00 70.32  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.679 92.379  77.240  1.00 72.20  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 121.891 90.848  77.473  1.00 72.78  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 122.905 93.163  76.427  1.00 72.59  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 121.117 91.618  76.644  1.00 70.40  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.631 92.771  76.124  1.00 68.92  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 120.867 93.537  75.287  1.00 78.49  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.674 88.213  77.462  1.00 79.27  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.468 90.208  77.217  1.00 73.10  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 123.467 89.737  79.148  1.00 72.21  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 124.519 90.927  79.296  1.00 71.37  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.551 92.641  77.438  1.00 72.25  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.549 90.049  77.808  1.00 74.54  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 123.259 93.939  76.052  1.00 74.44  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 120.251 91.350  76.428  1.00 73.34  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 121.269 94.253  75.106  1.00 77.81  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 125.930 87.737  79.135  1.00 77.41  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.758 87.183  80.198  1.00 80.18  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 128.244 87.398  79.945  1.00 83.99  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 128.957 87.943  80.794  1.00 87.52  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 126.445 85.698  80.358  1.00 84.76  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 127.074 85.074  81.562  1.00 84.59  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.769 83.799  81.980  1.00 82.38  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 127.990 85.547  82.437  1.00 80.13  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.466 83.513  83.063  1.00 83.81  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 128.192 84.569  83.379  1.00 82.88  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 125.222 87.282  78.970  1.00 79.00  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.538 87.629  81.029  1.00 79.65  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 125.483 85.590  80.439  1.00 82.25  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.762 85.222  79.573  1.00 84.07  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.370 86.396  82.434  1.00 81.73  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.419 82.719  83.547  1.00 86.43  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.755 84.606  84.029  1.00 84.20  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.726 87.000  78.771  1.00 82.90  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 130.158 87.077  78.500  1.00 83.64  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.694 88.499  78.572  1.00 78.93  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.818 88.720  79.034  1.00 81.31  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 130.458 86.483  77.132  1.00 90.55  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 131.932 86.472  76.817  1.00 95.32  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 132.241 85.725  75.544  1.00 107.74 ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 131.387 84.931  75.099  1.00 113.81 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 133.336 85.935  74.983  1.00 114.49 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 128.262 86.616  78.156  1.00 83.15  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.630 86.548  79.164  1.00 87.55  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 130.136 85.567  77.113  1.00 93.58  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 130.005 87.009  76.453  1.00 90.55  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 132.241 87.386  76.708  1.00 95.14  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 132.409 86.044  77.546  1.00 96.39  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 129.912 89.476  78.133  1.00 76.80  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 130.351 90.863  78.227  1.00 72.91  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 130.403 91.353  79.671  1.00 73.05  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 131.371 92.000  80.078  1.00 69.06  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 129.420 91.740  77.395  1.00 73.18  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.765 93.201  77.424  1.00 77.57  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.767 94.010  76.634  1.00 81.15  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 128.926 95.488  76.932  1.00 89.89  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 127.876 96.320  76.276  1.00 96.97  ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 129.100 89.371  77.869  1.00 78.24  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 131.245 90.939  77.856  1.00 74.76  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 129.459 91.445  76.471  1.00 74.69  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 128.513 91.640  77.731  1.00 75.49  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.746 93.521  78.341  1.00 78.88  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.646 93.334  77.038  1.00 77.54  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 128.914 93.869  75.685  1.00 81.00  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 127.865 93.742  76.880  1.00 80.12  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 128.857 95.624  77.891  1.00 86.20  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 129.794 95.787  76.616  1.00 88.81  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 127.068 95.993  76.462  1.00 92.47  ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 127.993 96.318  75.393  1.00 93.99  ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 127.923 97.159  76.572  1.00 91.12  ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 129.371 91.074  80.453  1.00 75.50  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 129.243 91.643  81.789  1.00 72.19  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 129.948 90.836  82.871  1.00 72.92  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 130.051 91.308  84.005  1.00 74.06  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.764 91.822  82.092  1.00 71.66  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 127.193 93.018  81.408  1.00 70.49  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 127.332 94.296  81.895  1.00 70.40  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 126.577 93.135  80.210  1.00 72.51  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.771 95.145  81.054  1.00 69.80  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 126.333 94.469  80.010  1.00 69.57  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.699 90.592  80.211  1.00 75.80  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.642 92.528  81.786  1.00 72.23  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 127.278 91.038  81.787  1.00 73.09  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.643 91.933  83.050  1.00 71.73  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.692 94.506  82.648  1.00 70.95  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 126.403 92.444  79.612  1.00 73.33  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.733 96.068  81.153  1.00 70.05  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 130.395 89.626  82.552  1.00 74.06  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 131.006 88.735  83.533  1.00 73.29  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 132.074 89.418  84.380  1.00 72.21  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 132.067 89.315  85.611  1.00 71.91  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.618 87.549  82.804  1.00 76.54  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.555 86.749  83.657  1.00 78.57  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 132.081 85.862  84.601  1.00 81.92  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.921 86.885  83.516  1.00 79.15  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 132.942 85.139  85.385  1.00 81.18  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.787 86.166  84.294  1.00 77.78  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.292 85.298  85.227  1.00 77.68  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 135.160 84.563  85.988  1.00 80.98  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 130.232 89.247  81.798  1.00 76.29  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 130.318 88.401  84.131  1.00 75.77  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 130.904 86.962  82.508  1.00 79.99  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 132.115 87.877  82.037  1.00 77.43  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 131.162 85.763  84.714  1.00 82.11  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 134.259 87.484  82.887  1.00 79.55  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 132.611 84.549  86.026  1.00 83.46  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.707 86.262  84.181  1.00 78.56  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 135.950 84.812  85.843  1.00 81.35  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 133.012 90.107  83.735  1.00 70.22  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 134.126 90.709  84.462  1.00 68.27  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.658 91.767  85.448  1.00 66.99  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 134.135 91.821  86.585  1.00 65.09  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 135.117 91.313  83.473  1.00 66.48  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 133.064 90.177  82.879  1.00 71.32  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.587 90.017  84.964  1.00 69.94  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 134.662 91.987  82.944  1.00 67.22  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 135.851 91.716  83.965  1.00 66.97  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 135.453 90.608  82.895  1.00 68.75  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.727 92.617  85.038  1.00 65.87  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 132.198 93.615  85.957  1.00 62.84  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 131.371 92.978  87.067  1.00 64.49  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 131.445 93.403  88.222  1.00 65.12  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 131.374 94.632  85.173  1.00 65.31  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 130.949 95.796  86.012  1.00 67.01  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 131.775 96.459  86.625  1.00 69.93  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 129.659 96.070  86.032  1.00 69.20  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 132.386 92.632  84.248  1.00 67.33  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 132.940 94.086  86.373  1.00 64.72  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 131.918 94.975  84.445  1.00 66.86  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.582 94.199  84.818  1.00 67.77  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 129.107 95.594  85.576  1.00 69.33  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 129.376 96.749  86.480  1.00 69.92  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.594 91.947  86.743  1.00 66.78  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.759 91.297  87.747  1.00 64.91  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 130.575 90.632  88.849  1.00 68.30  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 130.133 90.594  90.000  1.00 69.97  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 128.851 90.272  87.078  1.00 68.72  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.548 91.598  85.957  1.00 68.53  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 129.192 91.966  88.162  1.00 65.97  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.400 89.594  86.650  1.00 70.77  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 128.281 89.863  87.749  1.00 69.90  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 128.307 90.723  86.411  1.00 70.30  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.752 90.099  88.527  1.00 68.03  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 132.612 89.536  89.564  1.00 66.79  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 132.963 90.562  90.637  1.00 69.02  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 132.979 90.239  91.828  1.00 67.02  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 133.879 88.972  88.930  1.00 64.39  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 132.062 90.033  87.726  1.00 67.90  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 132.144 88.804  89.996  1.00 68.14  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 134.424 88.561  89.620  1.00 65.07  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 133.630 88.309  88.265  1.00 68.33  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 134.370 89.696  88.507  1.00 66.27  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 133.253 91.798  90.240  1.00 70.44  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 133.528 92.843  91.222  1.00 69.16  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 132.240 93.347  91.864  1.00 66.16  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 132.225 93.707  93.043  1.00 64.85  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 134.345 93.972  90.574  1.00 69.66  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.679 93.400  90.095  1.00 67.86  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.569 95.112  91.559  1.00 73.22  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.664 94.418  89.618  1.00 75.35  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 133.277 92.058  89.420  1.00 68.36  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 134.073 92.464  91.931  1.00 68.65  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 133.857 94.313  89.807  1.00 69.90  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 136.089 92.916  90.830  1.00 68.84  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 135.509 92.789  89.359  1.00 68.30  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 135.078 94.781  92.317  1.00 74.25  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 135.058 95.825  91.118  1.00 77.11  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 133.713 95.455  91.860  1.00 74.01  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.986 94.934  90.375  1.00 79.87  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 137.409 93.956  89.198  1.00 78.65  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 136.233 95.001  88.972  1.00 78.41  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 131.148 93.406  91.105  1.00 66.12  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 129.864 93.746  91.708  1.00 65.69  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 129.485 92.773  92.813  1.00 66.31  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 128.872 93.172  93.807  1.00 69.43  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 128.782 93.757  90.634  1.00 68.09  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 127.402 94.046  91.149  1.00 66.42  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 127.022 95.331  91.462  1.00 69.24  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 126.483 93.033  91.316  1.00 65.14  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.756 95.594  91.934  1.00 67.34  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 125.216 93.302  91.783  1.00 61.47  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 124.854 94.581  92.080  1.00 59.42  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 131.123 93.252  90.258  1.00 67.30  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 129.918 94.635  92.093  1.00 66.15  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 129.001 94.437  89.977  1.00 67.72  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.759 92.885  90.209  1.00 67.22  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 127.631 96.029  91.361  1.00 68.75  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 126.722 92.155  91.114  1.00 67.10  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 125.504 96.470  92.125  1.00 66.70  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.598 92.611  91.881  1.00 65.33  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 123.995 94.764  92.390  1.00 61.17  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 129.836 91.500  92.665  1.00 65.11  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 129.468 90.519  93.674  1.00 63.77  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 130.059 90.834  95.042  1.00 67.39  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 129.459 90.488  96.062  1.00 70.34  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 129.909 89.133  93.215  1.00 68.06  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 130.196 91.172  91.956  1.00 66.69  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 128.501 90.509  93.763  1.00 65.00  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 130.878 89.114  93.156  1.00 67.50  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 129.522 88.956  92.342  1.00 68.74  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 129.600 88.472  93.855  1.00 69.46  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 131.214 91.491  95.095  1.00 68.02  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.809 91.878  96.370  1.00 66.54  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 131.256 93.171  96.948  1.00 62.19  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.498 93.453  98.123  1.00 62.87  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 133.317 92.033  96.217  1.00 66.56  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 134.000 90.737  95.902  1.00 73.79  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 133.385 89.677  96.109  1.00 77.01  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 135.158 90.774  95.446  1.00 80.05  ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 131.651 91.761  94.404  1.00 67.66  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 131.648 91.172  97.018  1.00 67.92  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 133.499 92.656  95.494  1.00 67.69  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.688 92.373  97.048  1.00 67.53  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 130.529 93.958  96.171  1.00 66.27  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 130.224 95.318  96.579  1.00 68.00  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 129.313 95.366  97.795  1.00 67.77  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.469 94.498  98.014  1.00 67.75  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.574 96.083  95.439  1.00 71.29  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 129.390 97.432  95.812  1.00 73.53  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 130.265 93.753  95.378  1.00 67.52  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 131.052 95.769  96.812  1.00 66.88  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 130.149 96.042  94.658  1.00 69.37  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 128.710 95.685  95.243  1.00 69.89  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 130.068 97.883  95.603  1.00 72.09  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.507 96.408  98.588  1.00 68.82  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 128.682 96.723  99.739  1.00 69.75  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.549 97.693  99.417  1.00 69.23  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.711 97.949  100.282 1.00 68.92  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.589 97.288  100.830 1.00 73.63  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.698 96.321  101.191 1.00 73.21  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.635 96.869  102.230 1.00 77.30  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.673 95.831  102.586 1.00 81.56  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 133.683 96.349  103.545 1.00 86.43  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 130.143 96.975  98.469  1.00 69.36  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 128.283 95.905  100.079 1.00 69.21  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 129.996 98.111  100.515 1.00 72.01  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 129.064 97.458  101.630 1.00 73.66  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 130.303 95.508  101.547 1.00 72.56  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 131.220 96.116  100.399 1.00 71.27  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 132.090 97.651  101.876 1.00 75.85  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 131.138 97.097  103.032 1.00 77.75  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 132.233 95.069  102.995 1.00 80.11  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 133.137 95.553  101.779 1.00 79.51  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 133.282 96.629  104.290 1.00 85.06  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 134.264 95.706  103.754 1.00 85.41  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 134.126 97.031  103.181 1.00 84.64  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 127.500 98.231  98.201  1.00 70.08  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 126.567 99.284  97.819  1.00 68.16  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 125.409 98.772  96.985  1.00 70.03  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.604 99.574  96.508  1.00 74.66  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 127.292 100.343 96.997  1.00 69.67  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 128.497 100.882 97.688  1.00 76.89  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 128.473 101.144 98.885  1.00 82.81  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 129.585 101.024 96.945  1.00 76.86  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 128.055 98.028  97.575  1.00 71.20  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 126.208 99.706  98.617  1.00 69.85  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.580 99.943  96.160  1.00 70.85  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 126.688 101.082 96.821  1.00 70.63  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 129.562 100.828 96.106  1.00 73.94  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 130.305 101.343 97.293  1.00 77.56  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 125.317 97.462  96.794  1.00 67.64  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 124.705 96.907  95.592  1.00 67.24  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 123.364 97.551  95.244  1.00 68.35  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 123.128 97.935  94.094  1.00 70.49  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.566 95.399  95.772  1.00 66.07  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 125.914 94.711  95.742  1.00 63.96  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 125.842 93.251  96.084  1.00 63.98  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 124.945 92.818  96.792  1.00 66.98  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 126.798 92.481  95.595  1.00 65.05  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 125.770 96.892  97.247  1.00 68.26  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 125.302 97.059  94.842  1.00 67.69  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 124.148 95.215  96.629  1.00 66.49  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 124.024 95.039  95.051  1.00 66.83  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 126.286 94.793  94.848  1.00 65.81  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.503 95.140  96.384  1.00 66.32  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 126.800 91.638  95.767  1.00 65.06  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 127.418 92.822  95.102  1.00 66.53  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 122.478 97.691  96.222  1.00 65.52  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 121.166 98.267  95.944  1.00 64.90  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 121.261 99.691  95.406  1.00 66.05  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 120.467 100.091 94.551  1.00 67.11  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 120.304 98.212  97.195  1.00 65.21  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 118.842 98.308  96.890  1.00 64.86  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 118.026 97.958  98.092  1.00 66.98  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 116.585 97.767  97.716  1.00 73.24  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.812 97.186  98.842  1.00 83.11  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.591 97.422  97.032  1.00 66.22  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 120.731 97.728  95.263  1.00 65.94  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 120.463 97.367  97.647  1.00 66.04  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 120.543 98.951  97.779  1.00 65.68  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.626 99.217  96.624  1.00 65.81  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 118.621 97.686  96.177  1.00 65.74  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 118.355 97.127  98.473  1.00 67.77  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 118.084 98.675  98.744  1.00 67.97  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 116.195 98.626  97.486  1.00 72.32  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 116.529 97.159  96.961  1.00 71.72  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 116.194 96.427  99.109  1.00 79.73  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 115.793 97.757  99.526  1.00 80.82  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 114.977 97.014  98.583  1.00 81.97  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 122.222 100.468 95.892  1.00 67.83  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 122.400 101.833 95.405  1.00 68.02  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 122.861 101.870 93.952  1.00 68.48  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 122.401 102.710 93.172  1.00 68.86  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 123.401 102.558 96.291  1.00 71.17  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 123.000 102.428 97.656  1.00 72.52  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 123.459 104.027 95.940  1.00 73.64  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 122.807 100.216 96.471  1.00 68.99  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 121.552 102.303 95.461  1.00 68.20  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 124.283 102.171 96.167  1.00 70.38  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 123.553 102.821 98.152  1.00 72.83  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 123.798 104.146 95.038  1.00 71.85  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 124.051 104.487 96.559  1.00 72.66  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 122.573 104.419 96.000  1.00 71.30  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 123.762 100.971 93.564  1.00 68.13  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 124.175 100.904 92.166  1.00 66.19  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 122.989 100.577 91.274  1.00 65.12  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 122.818 101.161 90.201  1.00 65.85  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 125.285 99.854  91.994  1.00 68.76  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 126.369 100.057 93.046  1.00 71.39  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 125.864 99.941  90.596  1.00 71.92  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.642 99.313  92.772  1.00 72.96  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 124.091 100.361 94.073  1.00 68.94  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 124.528 101.767 91.895  1.00 67.37  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 124.897 98.972  92.114  1.00 67.84  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 126.579 101.003 93.097  1.00 69.39  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 126.031 99.751  93.904  1.00 70.52  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 126.510 99.229  90.463  1.00 69.87  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 126.292 100.806 90.482  1.00 69.93  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 125.147 99.840  89.949  1.00 70.57  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 127.432 98.386  92.570  1.00 70.95  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 128.098 99.725  92.021  1.00 70.33  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 128.207 99.363  93.561  1.00 72.14  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 122.164 99.624  91.696  1.00 68.13  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 121.000 99.240  90.908  1.00 67.15  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 119.973 100.353 90.860  1.00 65.80  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 119.283 100.528 89.852  1.00 66.91  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 120.383 97.971  91.479  1.00 68.17  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 121.523 96.597  91.453  1.00 80.29  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 122.299 99.139  92.394  1.00 68.68  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 121.281 99.053  89.997  1.00 68.13  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 120.124 98.134  92.401  1.00 68.36  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 119.604 97.729  90.952  1.00 68.43  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.698 96.337  90.294  1.00 72.04  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 119.840 101.097 91.949  1.00 67.17  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 118.876 102.183 91.983  1.00 66.75  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 119.176 103.220 90.908  1.00 66.16  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 118.301 103.586 90.118  1.00 66.63  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 118.877 102.823 93.364  1.00 67.66  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 117.780 103.812 93.533  1.00 68.17  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 116.446 103.157 93.339  1.00 70.97  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 116.110 102.212 94.041  1.00 67.45  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 115.693 103.618 92.355  1.00 76.36  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 120.252 100.957 92.692  1.00 67.96  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 117.995 101.817 91.805  1.00 66.91  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 118.764 102.128 94.033  1.00 67.50  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 119.723 103.281 93.501  1.00 68.04  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 117.815 104.178 94.431  1.00 68.02  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 117.877 104.522 92.877  1.00 68.79  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 115.967 104.276 91.871  1.00 74.58  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 114.923 103.263 92.202  1.00 73.74  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 120.415 103.703 90.864  1.00 67.33  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 120.804 104.664 89.839  1.00 66.36  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 120.607 104.109 88.433  1.00 66.75  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 120.165 104.831 87.534  1.00 70.03  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 122.254 105.080 90.051  1.00 62.32  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 122.742 106.071 89.042  1.00 66.67  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 123.924 106.832 89.544  1.00 77.45  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 123.800 107.642 90.455  1.00 78.32  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 125.076 106.618 88.931  1.00 86.54  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 121.043 103.492 91.415  1.00 67.26  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 120.251 105.457 89.924  1.00 66.64  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 122.337 105.485 90.930  1.00 65.14  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 122.820 104.293 89.996  1.00 66.08  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 123.002 105.602 88.232  1.00 69.68  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 122.032 106.705 88.848  1.00 68.62  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 125.108 106.079 88.260  1.00 79.92  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 125.759 107.104 89.117  1.00 81.60  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 120.922 102.833 88.222  1.00 67.07  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 120.688 102.218 86.920  1.00 65.81  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 119.211 102.242 86.544  1.00 67.46  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 118.854 102.610 85.421  1.00 66.93  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 121.214 100.787 86.924  1.00 67.19  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 121.260 102.306 88.814  1.00 67.45  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 121.177 102.715 86.244  1.00 66.72  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.719 100.269 87.578  1.00 67.57  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 121.099 100.405 86.039  1.00 67.73  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 122.157 100.802 87.157  1.00 68.38  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 118.338 101.836 87.464  1.00 71.51  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 116.902 101.869 87.200  1.00 71.16  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 116.431 103.290 86.929  1.00 69.63  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 115.572 103.518 86.071  1.00 72.62  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 116.129 101.228 88.367  1.00 70.45  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.645 101.470 88.233  1.00 69.20  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 116.384 99.746  88.400  1.00 69.61  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 118.552 101.548 88.247  1.00 69.94  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 116.721 101.344 86.403  1.00 70.41  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 116.432 101.614 89.205  1.00 69.37  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 114.186 100.946 88.911  1.00 69.46  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 114.453 102.412 88.368  1.00 70.71  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 114.354 101.190 87.350  1.00 70.30  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 117.338 99.588  88.490  1.00 69.15  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 115.910 99.361  89.155  1.00 68.85  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 116.062 99.354  87.572  1.00 70.39  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 116.975 104.267 87.650  1.00 67.04  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 116.566 105.648 87.420  1.00 66.29  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 116.865 106.082 85.996  1.00 68.57  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 116.081 106.811 85.382  1.00 69.74  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 117.272 106.575 88.399  1.00 70.49  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 116.991 106.224 89.830  1.00 78.67  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 115.938 105.615 90.094  1.00 84.07  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 117.821 106.561 90.696  1.00 85.50  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 117.538 104.153 88.291  1.00 69.31  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 115.609 105.724 87.565  1.00 69.14  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 118.230 106.515 88.254  1.00 71.18  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 116.969 107.485 88.247  1.00 71.80  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 117.991 105.639 85.453  1.00 71.84  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 118.348 105.996 84.088  1.00 68.83  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 117.340 105.439 83.089  1.00 69.56  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 116.992 106.107 82.111  1.00 67.55  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 119.754 105.489 83.788  1.00 69.60  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 120.619 105.831 84.875  1.00 67.44  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 120.286 106.119 82.536  1.00 69.26  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 118.545 105.108 85.844  1.00 70.86  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 118.353 106.963 84.005  1.00 67.98  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 119.736 104.524 83.673  1.00 70.02  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 120.388 105.412 85.568  1.00 69.05  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 120.245 107.086 82.614  1.00 68.77  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 121.210 105.852 82.403  1.00 69.96  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 119.761 105.837 81.770  1.00 71.39  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 116.875 104.210 83.308  1.00 69.91  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 115.853 103.630 82.441  1.00 68.80  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 114.531 104.373 82.584  1.00 68.24  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 113.876 104.694 81.589  1.00 68.20  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 115.680 102.134 82.747  1.00 69.01  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 114.632 101.535 81.839  1.00 72.43  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 116.981 101.408 82.558  1.00 71.23  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 117.098 103.717 83.978  1.00 69.83  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 116.141 103.714 81.518  1.00 70.45  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 115.392 102.022 83.668  1.00 69.72  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 114.851 101.750 80.918  1.00 71.84  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 114.622 100.572 81.961  1.00 72.11  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 113.762 101.903 82.065  1.00 72.49  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 117.262 101.507 81.633  1.00 71.94  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 116.846 100.468 82.761  1.00 70.99  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 117.651 101.782 83.152  1.00 70.43  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 114.122 104.663 83.820  1.00 69.06  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 112.887 105.409 84.033  1.00 65.67  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 112.951 106.791 83.414  1.00 65.44  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 111.962 107.276 82.859  1.00 67.75  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 112.603 105.534 85.523  1.00 66.01  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 112.164 104.258 86.215  1.00 70.92  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 112.112 104.496 87.698  1.00 72.10  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 110.808 103.830 85.711  1.00 72.47  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 114.539 104.442 84.540  1.00 69.60  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 112.151 104.933 83.616  1.00 67.00  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 113.412 105.844 85.962  1.00 68.05  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 111.899 106.191 85.646  1.00 66.66  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 112.805 103.552 86.031  1.00 70.36  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 112.995 104.760 88.004  1.00 71.78  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 111.472 105.203 87.883  1.00 70.81  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.839 103.676 88.139  1.00 71.86  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 110.187 104.569 85.811  1.00 69.56  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 110.876 103.577 84.776  1.00 72.58  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 110.506 103.071 86.236  1.00 73.47  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 114.099 107.449 83.515  1.00 66.21  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 114.227 108.779 82.942  1.00 69.48  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 114.029 108.745 81.438  1.00 69.52  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 113.337 109.597 80.873  1.00 70.69  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 115.595 109.359 83.291  1.00 73.29  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 114.794 107.166 83.937  1.00 67.99  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 113.547 109.357 83.323  1.00 69.72  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 115.698 109.357 84.257  1.00 71.81  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 116.284 108.808 82.885  1.00 70.45  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 115.651 110.267 82.954  1.00 71.40  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 114.623 107.760 80.775  1.00 70.67  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 114.455 107.628 79.335  1.00 72.69  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 112.989 107.486 78.949  1.00 71.61  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 112.548 108.060 77.951  1.00 73.28  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 115.262 106.431 78.842  1.00 73.09  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 115.186 106.193 77.355  1.00 74.79  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 115.666 107.396 76.585  1.00 75.42  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 115.894 107.057 75.129  1.00 82.86  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 114.623 106.743 74.425  1.00 89.31  ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 115.118 107.154 81.136  1.00 69.79  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 114.801 108.427 78.907  1.00 72.81  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 116.195 106.573 79.072  1.00 72.95  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 114.936 105.632 79.287  1.00 72.25  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 115.756 105.441 77.126  1.00 75.64  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 114.268 106.007 77.100  1.00 75.68  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 114.997 108.098 76.633  1.00 75.47  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.506 107.705 76.961  1.00 75.52  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.303 107.819 74.687  1.00 83.35  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.477 106.283 75.067  1.00 81.39  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 114.253 106.011 74.774  1.00 85.30  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 114.782 106.601 73.559  1.00 89.33  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 114.053 107.423 74.506  1.00 86.63  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 112.215 106.734 79.728  1.00 69.11  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 110.783 106.626 79.465  1.00 66.40  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 110.056 107.957 79.588  1.00 67.88  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 109.196 108.271 78.761  1.00 70.58  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 110.160 105.590 80.388  1.00 65.90  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 110.578 104.195 80.041  1.00 68.50  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 109.852 103.185 80.880  1.00 78.25  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 110.118 101.785 80.375  1.00 90.53  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.310 100.761 81.098  1.00 98.66  ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 112.490 106.295 80.416  1.00 69.41  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.660 106.314 78.553  1.00 68.27  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 110.436 105.771 81.302  1.00 67.78  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 109.193 105.644 80.318  1.00 68.45  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 110.370 104.023 79.108  1.00 71.07  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 111.531 104.096 80.197  1.00 69.82  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 110.162 103.246 81.799  1.00 76.66  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 108.896 103.354 80.834  1.00 78.84  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 109.886 101.741 79.433  1.00 88.28  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 111.058 101.574 80.497  1.00 85.47  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 109.583 100.696 81.944  1.00 93.80  ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.403 99.968  80.704  1.00 94.63  ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 108.449 100.989 81.087  1.00 95.21  ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 110.348 108.741 80.622  1.00 68.34  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 109.654 110.018 80.746  1.00 68.81  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 110.069 110.987 79.645  1.00 70.95  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 109.233 111.729 79.122  1.00 74.33  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 109.860 110.619 82.129  1.00 70.90  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 108.904 111.760 82.353  1.00 73.29  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 108.898 112.245 83.767  1.00 77.55  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 108.219 111.295 84.636  1.00 78.30  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 107.895 111.539 85.897  1.00 84.63  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 108.224 112.675 86.484  1.00 83.94  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 107.089 110.696 86.532  1.00 87.54  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 110.920 108.564 81.241  1.00 69.38  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 108.703 109.857 80.642  1.00 69.35  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 109.692 109.941 82.804  1.00 71.25  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 110.769 110.955 82.208  1.00 72.28  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 109.165 112.503 81.786  1.00 73.62  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 108.005 111.471 82.128  1.00 72.53  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 109.812 112.347 84.078  1.00 78.14  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 108.429 113.094 83.813  1.00 76.75  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 107.956 110.551 84.291  1.00 76.79  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 108.001 112.812 87.305  1.00 83.57  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 108.749 113.226 86.088  1.00 82.31  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 106.887 110.847 87.356  1.00 86.44  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 106.886 109.940 86.178  1.00 85.27  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 111.348 110.995 79.273  1.00 69.74  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 111.778 111.830 78.156  1.00 68.14  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 111.019 111.441 76.896  1.00 70.81  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 110.558 112.302 76.142  1.00 72.06  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 113.303 111.717 77.964  1.00 68.72  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 113.753 112.355 76.659  1.00 67.07  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 114.023 112.370 79.111  1.00 72.04  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 111.970 110.520 79.632  1.00 70.09  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 111.570 112.758 78.357  1.00 69.00  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.552 110.778 77.944  1.00 69.72  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 113.446 113.276 76.629  1.00 67.62  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 113.389 111.857 75.909  1.00 68.26  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 114.724 112.329 76.620  1.00 66.49  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 114.979 112.247 78.992  1.00 71.61  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 113.737 111.961 79.944  1.00 71.28  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 113.811 113.318 79.117  1.00 70.73  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 110.877 110.141 76.648  1.00 72.97  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 110.120 109.686 75.485  1.00 71.93  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 108.658 110.100 75.561  1.00 72.62  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 108.089 110.575 74.575  1.00 74.59  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 110.214 108.171 75.354  1.00 74.80  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 111.610 107.702 75.073  1.00 85.64  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.427 108.515 74.603  1.00 88.69  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 111.895 106.512 75.316  1.00 93.08  ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 111.228 109.511 77.119  1.00 73.21  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 110.502 110.082 74.685  1.00 73.89  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 109.919 107.764 76.185  1.00 75.22  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 109.644 107.882 74.623  1.00 75.83  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 108.028 109.924 76.722  1.00 74.26  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 106.629 110.313 76.855  1.00 73.26  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 106.407 111.757 76.451  1.00 73.15  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 105.402 112.085 75.815  1.00 75.04  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 106.164 110.130 78.296  1.00 76.56  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 106.146 108.773 78.674  1.00 82.29  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.370 109.550 77.418  1.00 73.83  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 106.083 109.748 76.284  1.00 73.90  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 106.766 110.617 78.883  1.00 74.52  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 105.266 110.491 78.379  1.00 75.07  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 105.761 108.698 79.418  1.00 78.50  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 107.336 112.632 76.804  1.00 71.84  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 107.184 114.052 76.543  1.00 70.61  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 107.688 114.496 75.179  1.00 70.59  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 107.508 115.667 74.838  1.00 72.65  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 107.894 114.846 77.640  1.00 70.76  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 107.297 114.623 79.029  1.00 77.01  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 108.011 115.464 80.056  1.00 80.32  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 105.812 114.945 79.052  1.00 81.68  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 108.059 112.426 77.224  1.00 72.88  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 106.240 114.271 76.573  1.00 72.65  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 108.826 114.575 77.671  1.00 72.51  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 107.831 115.793 77.437  1.00 72.04  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 107.404 113.689 79.276  1.00 74.96  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 108.956 115.245 80.039  1.00 77.42  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 107.880 116.402 79.845  1.00 79.14  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 107.643 115.266 80.934  1.00 79.40  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 105.326 114.274 78.545  1.00 78.13  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 105.673 115.823 78.662  1.00 79.50  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.504 114.941 79.973  1.00 80.56  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.304 113.624 74.387  1.00 67.78  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 108.872 114.102 73.132  1.00 68.70  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.481 113.317 71.889  1.00 70.97  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.453 113.887 70.797  1.00 73.50  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.389 114.150 73.252  1.00 67.79  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 110.820 115.190 74.242  1.00 67.00  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 112.283 115.481 74.181  1.00 64.87  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 113.017 114.871 73.414  1.00 61.31  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 112.727 116.417 75.000  1.00 72.85  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 108.487 112.809 74.592  1.00 69.96  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.576 115.012 72.979  1.00 69.16  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 110.715 113.286 73.553  1.00 68.42  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 110.772 114.370 72.387  1.00 67.25  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 110.342 116.015 74.058  1.00 67.81  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 110.610 114.879 75.138  1.00 68.63  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 112.180 116.811 75.538  1.00 71.50  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 113.567 116.598 75.034  1.00 70.44  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 108.183 112.035 72.008  1.00 73.27  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 107.867 111.266 70.816  1.00 74.17  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.447 111.544 70.356  1.00 76.91  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.542 111.770 71.162  1.00 82.41  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 108.045 109.775 71.075  1.00 76.79  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.479 109.344 71.355  1.00 75.67  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.532 107.852 71.562  1.00 77.07  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.382 109.741 70.212  1.00 75.19  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 108.147 111.596 72.749  1.00 73.49  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.461 111.530 70.097  1.00 73.12  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.508 109.529 71.845  1.00 76.20  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 107.736 109.285 70.295  1.00 76.34  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.795 109.780 72.163  1.00 75.28  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 109.268 107.408 70.739  1.00 76.99  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 108.920 107.611 72.278  1.00 77.39  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.438 107.598 71.801  1.00 77.27  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 111.249 109.323 70.338  1.00 75.61  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.482 110.707 70.199  1.00 73.69  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 109.989 109.436 69.378  1.00 75.02  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.255 111.518 69.043  1.00 76.83  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 104.911 111.396 68.513  1.00 79.65  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.368 110.012 68.810  1.00 80.28  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 105.114 109.040 68.946  1.00 83.77  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.886 111.620 67.005  1.00 79.45  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.693 110.625 66.368  1.00 84.33  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.399 112.990 66.643  1.00 73.85  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.880 111.377 68.472  1.00 77.31  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.332 112.054 68.932  1.00 79.50  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.972 111.541 66.684  1.00 79.25  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 106.500 110.740 66.572  1.00 82.77  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 104.888 113.672 67.107  1.00 74.91  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.336 113.070 66.884  1.00 75.99  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.309 113.126 65.685  1.00 74.25  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 103.050 109.929 68.912  1.00 76.76  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.417 108.638 69.113  1.00 80.74  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.722 107.689 67.959  1.00 82.38  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.821 106.475 68.158  1.00 82.59  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.923 108.856 69.320  1.00 79.20  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.659 109.549 70.651  1.00 77.73  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 99.197  109.820 70.903  1.00 82.83  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.429  108.603 71.128  1.00 85.11  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.313  107.990 72.296  1.00 83.57  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 98.940  108.427 73.374  1.00 78.49  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.546  106.910 72.385  1.00 86.27  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.507 110.596 68.867  1.00 77.41  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.772 108.237 69.923  1.00 81.51  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.575 109.415 68.607  1.00 78.43  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.470 107.997 69.327  1.00 81.01  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 100.988 108.984 71.370  1.00 79.06  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 101.125 110.400 70.661  1.00 77.83  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 99.110  110.384 71.689  1.00 81.60  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.822  110.271 70.130  1.00 82.03  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 97.961  108.300 70.472  1.00 84.45  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 98.850  108.005 74.120  1.00 80.17  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.444  109.123 73.332  1.00 78.37  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.463  106.498 73.136  1.00 85.55  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.132  106.620 71.686  1.00 85.93  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.908 108.227 66.757  1.00 80.81  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 103.429 107.438 65.646  1.00 78.68  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.732 106.738 66.000  1.00 79.04  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.856 105.520 65.849  1.00 81.07  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 103.645 108.349 64.443  1.00 82.80  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 102.391 108.661 63.699  1.00 86.27  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 101.923 107.482 62.894  1.00 95.23  ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 102.515 106.393 63.048  1.00 93.77  ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 100.966 107.636 62.110  1.00 102.31 ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.790 109.060 66.575  1.00 80.91  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.779 106.757 65.406  1.00 81.42  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 104.023 109.187 64.755  1.00 83.38  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 104.264 107.919 63.829  1.00 84.17  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 101.693 108.894 64.333  1.00 85.65  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 102.555 109.401 63.092  1.00 87.33  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.718 107.493 66.483  1.00 80.82  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.990 106.882 66.853  1.00 80.53  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.821 105.903 68.002  1.00 79.74  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.422 104.826 67.996  1.00 81.75  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 108.001 107.959 67.224  1.00 82.89  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 108.538 108.728 66.044  1.00 86.72  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 109.000 110.109 66.437  1.00 90.90  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 108.262 110.859 67.070  1.00 95.12  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 110.217 110.461 66.057  1.00 88.63  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.655 108.333 66.656  1.00 81.72  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 107.340 106.392 66.092  1.00 81.64  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.574 108.590 67.827  1.00 83.10  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 108.753 107.538 67.672  1.00 81.64  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 109.293 108.247 65.666  1.00 85.01  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 107.835 108.821 65.381  1.00 85.65  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 110.517 111.242 66.263  1.00 89.21  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 110.709 109.911 65.616  1.00 87.53  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 106.007 106.252 68.997  1.00 79.57  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.802 105.340 70.116  1.00 77.44  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.319 103.989 69.621  1.00 77.96  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.848 102.944 70.009  1.00 76.66  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.797 105.928 71.105  1.00 77.27  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.259 107.195 71.777  1.00 80.11  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 104.001 107.948 72.820  1.00 84.17  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 104.000 106.817 74.198  1.00 83.02  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.576 106.995 69.048  1.00 80.56  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.645 105.219 70.582  1.00 78.90  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 103.972 106.124 70.632  1.00 79.04  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.627 105.270 71.799  1.00 78.55  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.029 106.992 72.332  1.00 79.83  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.505 107.839 71.093  1.00 80.35  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 104.893 106.781 74.578  1.00 81.75  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 103.738 105.936 73.885  1.00 82.55  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 103.368 107.132 74.865  1.00 83.14  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.329 103.994 68.738  1.00 79.91  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.813 102.741 68.208  1.00 79.07  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.834 102.055 67.308  1.00 80.63  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 104.992 100.832 67.363  1.00 82.04  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.506 103.004 67.472  1.00 81.52  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.732 101.768 67.045  1.00 82.38  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 101.339 100.956 68.254  1.00 81.30  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.501 102.181 66.281  1.00 82.80  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.924 104.699 68.457  1.00 80.41  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.628 102.146 68.952  1.00 79.60  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.927 103.526 68.052  1.00 81.26  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.704 103.517 66.671  1.00 81.29  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 102.287 101.219 66.466  1.00 82.07  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 102.130 100.529 68.621  1.00 81.26  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.696 100.281 67.983  1.00 81.78  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 100.941 101.545 68.916  1.00 80.57  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.922  102.689 66.873  1.00 82.49  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.764 102.730 65.525  1.00 82.46  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 100.040 101.385 65.971  1.00 82.33  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.556 102.828 66.497  1.00 79.98  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.619 102.259 65.674  1.00 77.70  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.662 101.536 66.519  1.00 78.43  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 108.137 100.462 66.140  1.00 80.04  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 107.282 103.366 64.857  1.00 79.65  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 106.287 104.062 64.103  1.00 82.87  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 108.320 102.810 63.903  1.00 79.92  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.461 103.680 66.421  1.00 80.40  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 106.235 101.615 65.056  1.00 78.45  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.722 103.987 65.460  1.00 80.17  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.797 104.506 64.623  1.00 81.96  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.666 103.526 63.345  1.00 77.70  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 109.058 102.417 64.397  1.00 80.28  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 107.921 102.133 63.334  1.00 79.34  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 108.016 102.097 67.674  1.00 79.42  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 108.946 101.423 68.575  1.00 75.25  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.339 100.149 69.144  1.00 75.04  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 108.993 99.102  69.180  1.00 79.00  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.353 102.356 69.714  1.00 74.87  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 110.170 103.554 69.254  1.00 77.21  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.419 104.458 70.043  1.00 75.90  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 110.608 103.562 68.003  1.00 76.59  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.709 102.846 67.969  1.00 79.63  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.745 101.168 68.085  1.00 76.58  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.551 102.690 70.148  1.00 76.77  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 109.890 101.858 70.353  1.00 74.53  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 110.436 102.919 67.463  1.00 77.41  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 111.084 104.228 67.733  1.00 76.50  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 107.088 100.225 69.601  1.00 74.47  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.405 99.053  70.138  1.00 76.31  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.412 97.895  69.152  1.00 80.61  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.634 96.743  69.537  1.00 79.77  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 104.972 99.420  70.509  1.00 76.80  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 104.138 98.270  71.023  1.00 76.27  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.759 97.639  72.236  1.00 72.00  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 103.872 96.651  72.830  1.00 71.72  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 104.112 96.023  73.969  1.00 69.97  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 105.174 96.305  74.701  1.00 71.89  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 103.271 95.084  74.382  1.00 70.82  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.617 100.945 69.609  1.00 76.63  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 106.864 98.763  70.943  1.00 75.66  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 104.996 100.101 71.201  1.00 76.84  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.530 99.774  69.720  1.00 77.58  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.260 98.603  71.273  1.00 75.11  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 104.051 97.592  70.333  1.00 76.25  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.583 97.193  71.982  1.00 72.77  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 104.938 98.327  72.899  1.00 71.70  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 103.146 96.456  72.407  1.00 72.33  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 105.306 95.888  75.443  1.00 71.20  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 105.720 96.921  74.451  1.00 72.20  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.580 94.885  73.910  1.00 71.08  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 103.424 94.667  75.120  1.00 68.69  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 106.164 98.177  67.876  1.00 83.42  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 106.197 97.120  66.873  1.00 81.21  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 107.585 96.504  66.744  1.00 79.98  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.715 95.288  66.584  1.00 83.35  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 105.753 97.667  65.518  1.00 83.34  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 104.275 97.915  65.390  1.00 83.48  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 103.413 97.764  66.454  1.00 84.28  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 103.748 98.270  64.166  1.00 82.64  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 102.063 97.984  66.293  1.00 83.54  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 102.408 98.481  64.007  1.00 79.75  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 101.566 98.338  65.067  1.00 79.39  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 105.958 98.957  67.575  1.00 81.21  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.590 96.410  67.136  1.00 81.14  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 106.207 98.511  65.363  1.00 81.62  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 106.004 97.030  64.829  1.00 83.02  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.740 97.517  67.290  1.00 83.13  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 104.315 98.353  63.432  1.00 82.78  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 101.484 97.883  67.016  1.00 83.25  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 102.069 98.716  63.171  1.00 80.67  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 100.652 98.483  64.958  1.00 80.11  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.633 97.321  66.806  1.00 79.36  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 109.989 96.780  66.776  1.00 78.91  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 110.264 95.829  67.936  1.00 80.27  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 110.947 94.816  67.758  1.00 80.83  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 111.002 97.918  66.760  1.00 80.89  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 111.311 98.387  65.361  1.00 80.66  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 112.012 97.710  64.618  1.00 81.53  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 110.859 99.578  65.020  1.00 79.49  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.587 98.170  66.937  1.00 80.04  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 110.101 96.275  65.954  1.00 79.57  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.655 98.669  67.268  1.00 80.43  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.831 97.603  67.157  1.00 79.98  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 110.998 99.869  64.221  1.00 78.89  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 110.331 100.008 65.544  1.00 79.75  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.774 96.141  69.134  1.00 82.81  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 109.964 95.223  70.255  1.00 82.97  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 109.284 93.887  70.008  1.00 81.51  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 109.892 92.827  70.181  1.00 82.72  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 109.422 95.829  71.543  1.00 85.92  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 110.199 97.029  71.986  1.00 96.91  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 111.163 97.398  71.288  1.00 100.71 ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 109.855 97.597  73.041  1.00 102.84 ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 109.339 96.860  69.320  1.00 83.07  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 110.913 95.057  70.373  1.00 84.23  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.499 96.097  71.404  1.00 84.06  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.470 95.161  72.247  1.00 87.87  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 108.022 93.917  69.591  1.00 79.72  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 107.318 92.672  69.313  1.00 77.94  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 107.991 91.886  68.198  1.00 78.68  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 108.078 90.658  68.264  1.00 80.96  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 105.860 92.975  68.971  1.00 79.95  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 105.046 93.617  70.095  1.00 77.13  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.614 93.804  69.676  1.00 76.46  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 105.090 92.769  71.346  1.00 77.77  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.572 94.633  69.431  1.00 80.85  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 107.336 92.116  70.108  1.00 78.63  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.840 93.582  68.214  1.00 80.80  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 105.420 92.143  68.731  1.00 79.36  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.420 94.488  70.305  1.00 77.53  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 103.217 92.935  69.502  1.00 75.47  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 103.134 94.250  70.393  1.00 76.13  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.588 94.349  68.873  1.00 77.61  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 104.454 93.123  71.989  1.00 75.51  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 105.985 92.796  71.722  1.00 78.36  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 104.853 91.855  71.118  1.00 76.54  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 108.471 92.570  67.166  1.00 78.45  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 109.153 91.872  66.082  1.00 78.53  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 110.450 91.217  66.545  1.00 83.26  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 110.833 90.170  66.015  1.00 84.80  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 109.406 92.842  64.937  1.00 81.06  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 108.143 93.194  64.151  1.00 81.75  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 108.403 94.388  63.265  1.00 83.97  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 107.697 92.019  63.307  1.00 82.89  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 108.414 93.424  67.068  1.00 80.32  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 108.573 91.166  65.756  1.00 79.53  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.774 93.665  65.298  1.00 80.91  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 110.039 92.441  64.319  1.00 81.37  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 107.428 93.417  64.770  1.00 81.50  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 108.680 95.136  63.819  1.00 82.66  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 107.586 94.614  62.790  1.00 83.17  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 109.106 94.167  62.632  1.00 82.96  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 108.432 91.747  62.732  1.00 82.21  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 106.940 92.294  62.764  1.00 81.72  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 107.436 91.284  63.884  1.00 82.39  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 111.149 91.822  67.506  1.00 86.83  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 112.273 91.140  68.146  1.00 85.07  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 111.846 89.895  68.921  1.00 83.46  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 112.567 88.894  68.930  1.00 83.16  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 113.003 92.097  69.078  1.00 86.93  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 113.493 93.328  68.369  1.00 96.74  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 113.496 93.331  67.122  1.00 100.32 ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.890 94.290  69.055  1.00 102.13 ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 110.977 92.606  67.818  1.00 85.37  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 112.899 90.859  67.459  1.00 85.60  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 112.397 92.377  69.784  1.00 86.48  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 113.771 91.642  69.460  1.00 87.72  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 110.698 89.934  69.596  1.00 84.94  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 110.209 88.717  70.242  1.00 84.71  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 109.908 87.631  69.222  1.00 86.50  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 110.229 86.458  69.436  1.00 91.46  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 108.964 89.000  71.077  1.00 83.60  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 109.244 89.802  72.319  1.00 85.07  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 107.973 90.160  73.053  1.00 84.29  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 107.266 88.968  73.499  1.00 81.79  ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 105.978 88.927  73.804  1.00 87.15  ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 105.227 90.014  73.787  1.00 87.57  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 105.417 87.756  74.085  1.00 91.10  ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 110.195 90.627  69.687  1.00 84.55  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 110.896 88.380  70.839  1.00 85.30  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 108.326 89.494  70.536  1.00 83.87  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 108.574 88.153  71.351  1.00 83.16  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 109.805 89.280  72.917  1.00 84.82  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 109.694 90.626  72.071  1.00 84.34  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 108.191 90.696  73.833  1.00 84.55  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 107.389 90.657  72.457  1.00 83.70  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 107.716 88.237  73.567  1.00 82.97  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 104.396 89.958  74.010  1.00 87.68  ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 105.578 90.786  73.646  1.00 85.36  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 105.893 87.038  74.084  1.00 89.95  ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 104.581 87.719  74.292  1.00 89.68  ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 109.273 88.000  68.117  1.00 84.44  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 108.955 87.021  67.087  1.00 82.97  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 110.210 86.384  66.503  1.00 83.96  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 110.214 85.188  66.196  1.00 87.23  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 108.115 87.689  66.008  1.00 82.27  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 106.715 87.976  66.500  1.00 81.05  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 105.779 89.052  65.426  1.00 81.35  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 105.888 88.147  63.895  1.00 86.72  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 109.012 88.803  67.944  1.00 83.91  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 108.414 86.320  67.486  1.00 83.42  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 108.529 88.531  65.756  1.00 82.70  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 108.056 87.100  65.239  1.00 82.96  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 106.234 87.136  66.578  1.00 80.84  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 106.773 88.402  67.371  1.00 81.92  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 106.803 88.183  63.571  1.00 85.41  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 105.290 88.555  63.248  1.00 86.50  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 105.626 87.226  64.054  1.00 84.16  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 111.282 87.158  66.333  1.00 83.53  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 112.552 86.572  65.913  1.00 85.89  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 112.967 85.406  66.799  1.00 90.21  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 113.326 84.332  66.307  1.00 96.17  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 113.658 87.626  65.929  1.00 88.44  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 113.475 88.679  64.876  1.00 94.23  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 112.785 88.408  63.874  1.00 98.55  ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 114.042 89.776  65.039  1.00 96.13  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 111.296 88.011  66.449  1.00 85.63  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 112.463 86.241  65.004  1.00 87.72  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 113.668 88.063  66.796  1.00 88.51  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 114.510 87.190  65.769  1.00 88.96  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 112.901 85.592  68.113  1.00 90.17  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 113.281 84.527  69.035  1.00 89.29  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 112.285 83.379  68.977  1.00 92.52  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 112.666 82.207  68.908  1.00 94.46  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 113.404 85.087  70.462  1.00 89.36  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 114.451 86.200  70.522  1.00 89.96  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 113.749 83.976  71.442  1.00 91.06  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 115.811 85.822  69.974  1.00 89.90  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 112.629 86.316  68.493  1.00 88.92  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 114.145 84.172  68.769  1.00 89.68  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 112.545 85.462  70.716  1.00 89.41  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 114.128 86.959  70.009  1.00 89.09  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 114.570 86.462  71.449  1.00 89.42  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 114.528 83.497  71.117  1.00 90.44  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 113.939 84.369  72.309  1.00 89.76  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 112.995 83.368  71.516  1.00 91.17  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 116.430 86.550  70.147  1.00 88.71  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 116.121 85.016  70.418  1.00 88.80  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 115.744 85.669  69.017  1.00 89.90  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 110.994 83.699  69.016  1.00 93.90  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 109.971 82.663  69.066  1.00 94.23  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 110.060 81.707  67.891  1.00 96.26  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 109.875 80.496  68.053  1.00 100.73 ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 108.597 83.312  69.078  1.00 95.18  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 108.216 83.886  70.404  1.00 96.88  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 106.717 84.862  70.272  1.00 107.70 ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 105.565 83.637  69.663  1.00 96.79  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 110.691 84.504  69.052  1.00 92.44  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 110.072 82.157  69.888  1.00 93.95  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 108.586 84.030  68.423  1.00 93.16  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 107.938 82.640  68.837  1.00 95.39  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 108.062 83.162  71.032  1.00 97.05  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 108.933 84.461  70.717  1.00 94.50  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 104.670 84.012  69.683  1.00 99.38  ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 105.609 82.851  70.231  1.00 98.27  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 105.805 83.401  68.752  1.00 98.76  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 110.333 82.225  66.700  1.00 93.26  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 110.446 81.407  65.503  1.00 94.78  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 111.887 81.266  65.030  1.00 93.32  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 112.131 80.860  63.892  1.00 93.92  ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 109.541 81.995  64.427  1.00 97.81  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 108.126 82.168  64.893  1.00 94.89  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 107.308 81.073  65.065  1.00 96.64  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 107.626 83.419  65.189  1.00 95.88  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 106.013 81.225  65.502  1.00 98.99  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 106.330 83.574  65.623  1.00 95.73  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 105.526 82.477  65.785  1.00 96.42  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 110.421 83.068  66.553  1.00 93.08  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 110.118 80.514  65.697  1.00 94.66  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 109.880 82.868  64.170  1.00 95.90  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 109.532 81.403  63.658  1.00 96.51  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 107.632 80.220  64.876  1.00 96.46  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 108.163 84.171  65.072  1.00 94.46  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 105.469 80.477  65.618  1.00 99.30  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 106.000 84.423  65.816  1.00 94.17  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 104.650 82.579  66.085  1.00 96.48  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 112.843 81.583  65.893  1.00 91.32  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 114.252 81.481  65.570  1.00 89.98  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 114.733 80.048  65.572  1.00 95.08  ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 113.978 79.111  65.297  1.00 96.02  ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 112.692 81.865  66.692  1.00 92.95  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 114.415 81.861  64.691  1.00 90.52  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 114.769 81.980  66.224  1.00 91.42  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 116.016 79.873  65.888  1.00 100.71 ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 116.564 78.531  66.052  1.00 101.14 ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 116.016 77.868  67.307  1.00 99.22  ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 115.500 76.747  67.253  1.00 94.15  ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 118.088 78.596  66.111  1.00 103.62 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 118.510 79.462  67.150  1.00 104.57 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 116.570 80.510  66.058  1.00 99.47  ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 116.315 77.985  65.288  1.00 99.12  ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 118.441 77.707  66.279  1.00 102.13 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 118.425 78.933  65.265  1.00 102.54 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 119.350 79.512  67.162  1.00 103.64 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 116.110 78.550  68.449  1.00 100.06 ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 115.418 78.076  69.642  1.00 100.02 ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 113.945 77.875  69.327  1.00 98.85  ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 113.340 76.873  69.719  1.00 95.69  ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 115.601 79.070  70.787  1.00 100.67 ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 116.986 79.136  71.140  1.00 101.62 ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 114.810 78.640  72.009  1.00 96.48  ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 116.577 79.265  68.560  1.00 99.51  ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 115.793 77.223  69.916  1.00 99.00  ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 115.292 79.948  70.510  1.00 99.83  ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 117.079 79.578  71.849  1.00 100.10 ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 115.035 79.213  72.761  1.00 96.82  ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 113.856 78.706  71.842  1.00 95.82  ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 115.030 77.722  72.241  1.00 97.55  ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 113.353 78.839  68.633  1.00 101.30 ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 112.218 78.584  67.769  1.00 102.01 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 111.074 77.818  68.395  1.00 100.83 ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 110.365 77.080  67.706  1.00 99.15  ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 113.611 79.660  68.637  1.00 98.73  ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 111.877 79.431  67.440  1.00 98.80  ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 112.526 78.072  67.003  1.00 99.21  ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 110.875 77.984  69.699  1.00 96.64  ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 110.035 77.049  70.434  1.00 96.44  ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 108.574 77.145  70.014  1.00 93.12  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 107.795 76.235  70.310  1.00 90.72  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 110.178 77.294  71.933  1.00 94.22  ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 109.921 78.647  72.245  1.00 97.63  ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 111.297 78.551  70.189  1.00 96.65  ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 110.337 76.144  70.250  1.00 97.14  ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 109.546 76.733  72.410  1.00 93.40  ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 111.086 77.075  72.202  1.00 95.39  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 109.970 78.766  73.075  1.00 96.92  ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 108.194 78.216  69.330  1.00 95.00  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 106.863 78.357  68.762  1.00 99.14  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.707 77.519  67.495  1.00 101.70 ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 107.680 77.037  66.911  1.00 98.08  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 106.578 79.827  68.457  1.00 100.59 ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 108.735 78.839  69.087  1.00 96.72  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 106.207 78.051  69.409  1.00 97.84  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 106.701 80.344  69.270  1.00 99.03  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 107.200 80.133  67.777  1.00 98.60  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 105.665 79.918  68.142  1.00 99.86  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 105.451 77.344  67.079  1.00 102.81 ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 105.110 76.794  65.769  1.00 95.97  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 104.221 77.778  65.019  1.00 97.73  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 103.077 78.019  65.415  1.00 100.84 ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 104.408 75.451  65.925  1.00 94.57  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 104.010 74.851  64.603  1.00 102.22 ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 104.321 75.451  63.554  1.00 102.49 ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 103.386 73.772  64.609  1.00 110.27 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 104.766 77.625  67.517  1.00 100.97 ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 105.919 76.659  65.250  1.00 97.14  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 105.009 74.830  66.368  1.00 96.70  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 103.603 75.572  66.455  1.00 97.25  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 104.755 78.333  63.931  1.00 94.48  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 104.036 79.321  63.129  1.00 95.89  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 102.714 78.798  62.573  1.00 95.17  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 101.798 79.583  62.307  1.00 94.02  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 104.958 79.821  62.006  1.00 99.02  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 104.356 81.056  61.344  1.00 101.40 ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 105.211 78.720  60.997  1.00 99.87  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 105.277 81.700  60.345  1.00 102.74 ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 105.538 78.141  63.629  1.00 96.03  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 103.827 80.081  63.696  1.00 97.04  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 105.807 80.073  62.405  1.00 98.09  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 103.542 80.802  60.879  1.00 100.02 ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 104.152 81.713  62.030  1.00 99.41  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 105.425 77.900  61.472  1.00 98.03  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 105.959 78.977  60.435  1.00 99.19  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 104.416 78.590  60.456  1.00 98.38  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 104.883 82.534  60.044  1.00 102.67 ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 106.131 81.875  60.775  1.00 100.14 ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 105.402 81.100  59.592  1.00 101.23 ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 102.584 77.487  62.379  1.00 96.72  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 101.297 76.926  61.973  1.00 98.46  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 100.222 77.192  63.011  1.00 100.03 ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 99.114  77.628  62.681  1.00 103.46 ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 101.423 75.423  61.756  1.00 104.97 ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 100.096 74.750  61.445  1.00 111.40 ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 100.256 73.289  61.093  1.00 120.77 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 100.963 72.576  61.835  1.00 118.52 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 99.671  72.848  60.082  1.00 130.06 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 103.174 76.903  62.602  1.00 99.12  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 101.016 77.332  61.136  1.00 99.91  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 102.025 75.260  61.012  1.00 106.62 ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 101.777 75.020  62.565  1.00 105.04 ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 99.516  74.802  62.223  1.00 110.78 ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 99.680  75.199  60.692  1.00 111.63 ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.533 76.935  64.274  1.00 97.02  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.550  77.128  65.329  1.00 95.81  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 99.150  78.586  65.436  1.00 92.12  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 97.964  78.910  65.558  1.00 94.39  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 100.130 76.640  66.653  1.00 103.41 ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 100.473 75.159  66.662  1.00 107.34 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 100.891 74.661  68.033  1.00 104.48 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 101.978 75.053  68.504  1.00 102.36 ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 100.129 73.890  68.649  1.00 99.90  ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 101.325 76.748  64.551  1.00 99.44  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 98.755  76.606  65.131  1.00 98.12  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 100.943 77.137  66.840  1.00 101.63 ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.479  76.800  67.356  1.00 103.33 ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 99.691  74.654  66.384  1.00 104.80 ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 101.206 75.002  66.045  1.00 104.26 ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 100.129 79.479  65.383  1.00 88.26  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 99.843  80.902  65.464  1.00 90.25  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 98.972  81.376  64.304  1.00 91.38  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 98.044  82.165  64.507  1.00 92.23  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 101.163 81.663  65.541  1.00 92.71  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.765 81.573  66.920  1.00 89.29  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.688 80.673  67.350  1.00 86.60  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.451 82.394  68.053  1.00 86.73  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 102.991 80.898  68.670  1.00 83.58  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 102.231 81.940  69.127  1.00 81.72  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.587 83.471  68.258  1.00 87.89  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 102.176 82.525  70.385  1.00 79.51  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 100.531 84.047  69.508  1.00 84.91  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 101.323 83.578  70.553  1.00 81.18  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 100.963 79.285  65.288  1.00 92.08  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.355  81.076  66.285  1.00 90.75  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.791 81.278  64.907  1.00 92.74  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 101.008 82.599  65.334  1.00 91.30  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 103.076 80.014  66.819  1.00 90.69  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 103.533 80.429  69.146  1.00 87.12  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 100.058 83.794  67.562  1.00 87.83  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 102.701 82.212  71.087  1.00 81.72  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 99.967  84.774  69.651  1.00 84.78  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 101.267 83.992  71.386  1.00 81.71  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.231  80.901  63.085  1.00 92.77  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.372  81.289  61.965  1.00 95.05  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 96.993  80.648  62.021  1.00 97.17  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 96.027  81.234  61.525  1.00 98.11  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 99.038  80.957  60.639  1.00 100.59 ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 100.046 81.993  60.197  1.00 103.55 ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 99.332  83.648  60.127  1.00 106.23 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 97.956  83.386  59.014  1.00 103.54 ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.871  80.360  62.886  1.00 94.37  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.240  82.247  62.014  1.00 95.29  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.502  80.108  60.730  1.00 98.74  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.356  80.881  59.952  1.00 99.88  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.778 82.008  60.834  1.00 100.53 ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 100.374 81.765  59.313  1.00 103.09 ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.544  84.243  58.815  1.00 103.32 ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 97.308  82.800  59.438  1.00 102.17 ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 98.285  82.980  58.196  1.00 104.16 ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.864  79.464  62.609  1.00 98.59  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.525  78.965  62.893  1.00 98.83  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.772  79.951  63.769  1.00 97.70  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.587  80.220  63.545  1.00 101.16 ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.605  77.597  63.567  1.00 104.55 ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.509  78.994  62.930  1.00 98.01  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 95.033  78.863  62.062  1.00 97.71  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.706  77.286  63.763  1.00 102.23 ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 96.047  76.973  62.968  1.00 102.56 ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 96.112  77.679  64.392  1.00 100.40 ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.454  80.512  64.764  1.00 96.23  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.852  81.551  65.581  1.00 95.08  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.374  82.738  64.769  1.00 94.29  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 93.266  83.237  64.966  1.00 96.32  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.261  80.305  64.981  1.00 96.43  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 94.095  81.185  66.067  1.00 95.28  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.506  81.867  66.227  1.00 95.30  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 95.204  83.200  63.836  1.00 93.85  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.813  84.306  62.966  1.00 94.61  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 93.553  83.971  62.186  1.00 97.14  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 92.654  84.807  62.049  1.00 99.26  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.970  84.658  62.016  1.00 99.97  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 95.507  85.647  60.955  1.00 102.63 ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 97.137  85.221  62.794  1.00 96.91  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 95.988  82.881  63.679  1.00 95.85  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.628  85.087  63.513  1.00 94.71  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 96.267  83.849  61.566  1.00 98.57  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 95.018  86.367  61.383  1.00 101.77 ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 96.285  86.000  60.493  1.00 102.00 ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 94.932  85.189  60.318  1.00 101.69 ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.836  85.475  62.171  1.00 98.59  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 97.468  84.543  63.406  1.00 97.21  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.836  85.999  63.290  1.00 97.84  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 93.471  82.762  61.639  1.00 98.51  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 92.281  82.395  60.880  1.00 98.94  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 91.040  82.417  61.761  1.00 98.89  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 89.991  82.928  61.358  1.00 100.35 ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 92.472  81.013  60.259  1.00 105.41 ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 94.078  82.153  61.686  1.00 98.40  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 92.154  83.034  60.160  1.00 97.62  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 91.699  80.799  59.711  1.00 103.49 ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 93.274  81.021  59.712  1.00 102.27 ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 92.566  80.357  60.970  1.00 101.52 ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 91.148  81.876  62.973  1.00 99.21  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 90.036  81.906  63.917  1.00 99.12  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.608  83.337  64.215  1.00 101.92 ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 88.423  83.677  64.128  1.00 104.05 ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 90.439  81.170  65.198  1.00 99.76  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 89.311  80.886  66.154  1.00 100.85 ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 88.485  79.805  66.119  1.00 107.17 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 88.894  81.667  67.284  1.00 98.46  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 87.577  79.864  67.144  1.00 106.47 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 87.814  80.993  67.880  1.00 100.25 ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.326  82.868  67.846  1.00 102.30 ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 87.159  81.479  69.002  1.00 100.54 ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.672  83.346  68.967  1.00 102.24 ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.601  82.655  69.528  1.00 102.31 ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 91.860  81.498  63.275  1.00 99.25  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 89.277  81.441  63.528  1.00 99.48  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 90.831  80.316  64.949  1.00 100.10 ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 91.099  81.704  65.669  1.00 99.36  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 88.539  79.116  65.495  1.00 105.03 ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 86.974  79.273  67.312  1.00 104.31 ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 90.043  83.335  67.480  1.00 102.94 ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.434  81.026  69.371  1.00 100.07 ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 88.948  84.149  69.352  1.00 103.02 ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 87.174  83.006  70.279  1.00 102.56 ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.566  84.196  64.551  1.00 102.15 ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 90.252  85.591  64.840  1.00 100.21 ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.682  86.313  63.632  1.00 101.62 ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.675  87.019  63.738  1.00 105.55 ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.513  86.305  65.309  1.00 100.04 ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 91.875  86.135  66.772  1.00 98.05  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.288  86.606  67.002  1.00 97.04  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 90.916  86.945  67.604  1.00 96.73  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 91.402  83.997  64.611  1.00 100.31 ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.592  85.629  65.550  1.00 100.14 ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 92.261  85.972  64.785  1.00 99.66  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 91.407  87.255  65.142  1.00 99.86  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 91.804  85.200  67.023  1.00 99.08  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.502  86.514  67.945  1.00 98.00  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.364  87.535  66.731  1.00 97.71  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.891  86.057  66.473  1.00 98.11  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 90.017  86.600  67.488  1.00 98.22  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 90.956  87.872  67.314  1.00 96.89  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.180  86.881  68.536  1.00 98.29  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 90.296  86.142  62.467  1.00 101.60 ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 89.776  86.831  61.297  1.00 103.54 ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 88.364  86.380  60.973  1.00 105.67 ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 87.585  87.141  60.393  1.00 104.54 ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 90.680  86.615  60.094  1.00 105.77 ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 90.377  87.550  58.973  1.00 106.92 ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 89.445  87.278  57.996  1.00 103.99 ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 90.846  88.791  58.714  1.00 108.00 ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 89.382  88.300  57.160  1.00 105.36 ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 90.213  89.236  57.582  1.00 108.27 ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 90.987  85.645  62.330  1.00 101.47 ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 89.751  87.784  61.478  1.00 103.71 ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 91.604  86.754  60.361  1.00 104.01 ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 90.566  85.706  59.770  1.00 104.12 ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 91.469  89.259  59.225  1.00 108.14 ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 88.832  88.362  56.412  1.00 105.37 ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 90.344  90.000  57.208  1.00 108.33 ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 88.026  85.144  61.323  1.00 108.13 ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 86.664  84.654  61.190  1.00 107.31 ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 85.731  85.191  62.265  1.00 109.04 ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 84.512  85.121  62.092  1.00 109.52 ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 86.662  83.128  61.228  1.00 109.31 ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 85.152  82.395  60.595  1.00 113.68 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 88.568  84.580  61.683  1.00 105.53 ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 86.314  84.929  60.327  1.00 106.75 ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 87.399  82.803  60.685  1.00 107.33 ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 86.779  82.834  62.147  1.00 106.80 ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 85.322  81.207  60.591  1.00 113.09 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 86.267  85.712  63.369  1.00 111.82 ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 85.413  86.150  64.469  1.00 110.34 ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.478  87.286  64.070  1.00 107.83 ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 83.360  87.366  64.585  1.00 108.30 ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 86.265  86.566  65.667  1.00 109.49 ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.482  87.041  66.893  1.00 108.74 ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.549  85.966  67.402  1.00 111.09 ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.441  87.432  67.995  1.00 110.20 ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 87.112  85.770  63.524  1.00 108.59 ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.862  85.400  64.744  1.00 109.79 ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.804  85.806  65.940  1.00 107.62 ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.847  87.294  65.393  1.00 108.26 ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.955  87.823  66.661  1.00 108.13 ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 83.873  85.783  66.729  1.00 110.67 ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 84.124  86.281  68.217  1.00 110.18 ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 85.061  85.162  67.588  1.00 109.00 ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 85.933  87.755  68.757  1.00 109.72 ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 86.959  86.651  68.253  1.00 108.75 ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 87.033  88.130  67.672  1.00 109.89 ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.906  88.179  63.187  1.00 108.28 ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 84.031  89.229  62.684  1.00 108.17 ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 84.345  89.506  61.222  1.00 107.56 ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 85.489  89.330  60.788  1.00 110.26 ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 84.198  90.528  63.484  1.00 109.81 ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 83.864  90.482  64.971  1.00 111.21 ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.272  91.784  65.628  1.00 109.67 ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.382  90.251  65.180  1.00 113.85 ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.676  88.147  62.802  1.00 108.92 ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 83.111  88.934  62.764  1.00 108.86 ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 85.124  90.810  63.408  1.00 110.80 ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.627  91.204  63.083  1.00 109.02 ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.352  89.757  65.393  1.00 109.83 ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 84.052  91.743  66.573  1.00 109.26 ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 83.791  92.516  65.207  1.00 109.86 ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.228  91.908  65.516  1.00 109.49 ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 81.893  90.994  64.789  1.00 112.63 ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 82.117  89.421  64.755  1.00 112.37 ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 82.203  90.210  66.134  1.00 112.19 ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 83.356  89.934  60.442  1.00 103.62 ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 83.638  90.399  59.081  1.00 104.10 ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 84.688  91.499  59.053  1.00 105.65 ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 84.701  92.395  59.898  1.00 104.07 ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 82.278  90.909  58.594  1.00 105.47 ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 81.282  90.176  59.419  1.00 104.95 ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.925  90.037  60.763  1.00 103.83 ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 83.930  89.660  58.523  1.00 104.25 ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 82.212  91.866  58.748  1.00 105.14 ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 82.166  90.704  57.651  1.00 105.23 ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 80.461  90.692  59.480  1.00 104.83 ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 81.111  89.304  59.027  1.00 104.47 ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.762  90.833  61.295  1.00 104.89 ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 81.613  89.240  61.220  1.00 104.91 ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 85.570  91.429  58.059  1.00 107.04 ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 86.554  92.481  57.796  1.00 107.40 ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 87.393  92.809  59.027  1.00 104.90 ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 87.777  93.957  59.253  1.00 102.80 ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 85.880  93.726  57.228  1.00 106.80 ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 85.108  93.401  55.972  1.00 110.44 ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 84.493  94.619  55.330  1.00 121.78 ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 83.677  94.214  54.110  1.00 130.42 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 82.986  95.370  53.474  1.00 137.83 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 85.580  90.795  57.477  1.00 106.51 ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 87.166  92.155  57.117  1.00 107.41 ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 85.261  94.088  57.882  1.00 107.18 ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 86.558  94.386  57.005  1.00 107.82 ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 85.710  92.993  55.327  1.00 111.14 ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 84.390  92.784  56.190  1.00 110.22 ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 83.903  95.057  55.964  1.00 119.71 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 85.197  95.224  55.044  1.00 121.32 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 84.271  93.817  53.451  1.00 128.40 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 83.003  93.569  54.379  1.00 127.00 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 82.419  95.742  54.051  1.00 135.01 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 83.585  95.979  53.220  1.00 136.00 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 82.532  95.095  52.757  1.00 135.20 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 87.658  91.785  59.835  1.00 102.49 ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 88.345  91.928  61.111  1.00 103.22 ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 89.564  92.845  61.044  1.00 102.28 ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.686  93.806  61.811  1.00 102.38 ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 88.767  90.538  61.585  1.00 105.86 ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 89.625  90.537  62.830  1.00 107.77 ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 88.825  91.344  64.215  1.00 105.63 ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.781  90.010  64.781  1.00 109.95 ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 87.344  90.995  59.706  1.00 104.51 ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 87.722  92.290  61.761  1.00 104.97 ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 87.969  90.018  61.772  1.00 106.27 ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 89.275  90.111  60.875  1.00 105.52 ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.805  89.617  63.084  1.00 106.85 ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 90.462  90.996  62.650  1.00 107.43 ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.341  89.294  65.121  1.00 107.94 ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 87.197  90.338  65.483  1.00 109.57 ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 87.251  89.686  64.033  1.00 109.23 ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 90.487  92.542  60.130  1.00 97.78  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 91.751  93.272  60.068  1.00 97.04  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 91.551  94.758  59.805  1.00 97.80  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 92.307  95.590  60.315  1.00 98.47  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 92.632  92.665  58.986  1.00 96.14  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 91.967  92.685  57.640  1.00 102.21 ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 90.985  91.939  57.460  1.00 104.84 ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 92.412  93.454  56.766  1.00 104.92 ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 90.392  91.940  59.522  1.00 100.58 ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 92.213  93.178  60.917  1.00 99.44  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 93.459  93.172  58.925  1.00 98.41  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 92.825  91.741  59.215  1.00 98.79  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 90.545  95.119  59.013  1.00 96.35  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 90.261  96.536  58.815  1.00 98.28  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 89.824  97.209  60.107  1.00 95.34  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 90.173  98.367  60.357  1.00 97.79  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 89.191  96.711  57.743  1.00 102.76 ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 89.673  96.292  56.480  1.00 108.44 ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 89.994  94.578  58.634  1.00 99.30  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 91.069  96.979  58.508  1.00 99.93  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 88.414  96.180  57.982  1.00 102.44 ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 88.950  97.650  57.694  1.00 102.08 ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 89.049  96.299  55.918  1.00 107.27 ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 89.067  96.505  60.945  1.00 92.49  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 88.697  97.061  62.242  1.00 92.10  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 89.910  97.263  63.139  1.00 90.59  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 89.954  98.215  63.925  1.00 87.10  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 87.647  96.168  62.921  1.00 95.27  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 87.186  96.793  64.225  1.00 92.23  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 86.467  95.958  61.994  1.00 98.01  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 88.839  95.684  60.824  1.00 96.17  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 88.292  97.933  62.100  1.00 92.76  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 88.041  95.302  63.117  1.00 96.59  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 87.933  96.836  64.844  1.00 91.35  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 86.850  97.687  64.048  1.00 91.26  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.481  96.242  64.603  1.00 92.16  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 86.119  96.825  61.726  1.00 95.99  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 86.756  95.462  61.211  1.00 98.64  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 85.780  95.459  62.465  1.00 98.11  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 90.909  96.387  63.056  1.00 90.91  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 92.114  96.620  63.845  1.00 88.87  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 92.826  97.868  63.361  1.00 87.94  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 93.287  98.689  64.160  1.00 88.30  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 93.045  95.399  63.799  1.00 90.32  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 94.240  95.627  64.702  1.00 88.64  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 92.306  94.160  64.231  1.00 95.95  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 90.929  95.699  62.539  1.00 93.37  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.860  96.764  64.771  1.00 90.36  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 93.364  95.270  62.890  1.00 91.81  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.786  94.824  64.711  1.00 89.79  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.764  96.372  64.363  1.00 89.85  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.927  95.824  65.600  1.00 87.90  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.652  93.923  63.554  1.00 96.48  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 92.946  93.438  64.343  1.00 96.34  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.862  94.340  65.076  1.00 95.72  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 92.924  98.032  62.049  1.00 89.58  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 93.572  99.211  61.495  1.00 89.84  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 92.867  100.489 61.938  1.00 88.46  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 93.517  101.459 62.339  1.00 89.13  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 93.602  99.104  59.978  1.00 94.99  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 94.629  99.991  59.347  1.00 96.87  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 95.970  99.803  59.629  1.00 99.14  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 94.276  100.998 58.472  1.00 95.73  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 96.931  100.598 59.077  1.00 101.52 ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 95.236  101.804 57.905  1.00 99.57  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 96.566  101.594 58.209  1.00 103.64 ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 97.547  102.362 57.627  1.00 105.96 ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 92.640  97.469  61.462  1.00 92.18  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 94.486  99.244  61.820  1.00 91.58  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 93.809  98.187  59.734  1.00 94.73  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 92.731  99.350  59.626  1.00 94.63  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 96.221  99.123  60.216  1.00 97.65  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 93.378  101.138 58.270  1.00 95.54  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 97.830  100.451 59.274  1.00 100.95 ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 94.995  102.464 57.295  1.00 100.21 ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 98.304  102.122 57.906  1.00 104.79 ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 91.531  100.504 61.885  1.00 92.00  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 90.777  101.657 62.375  1.00 91.44  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 91.112  101.969 63.817  1.00 90.34  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 91.374  103.122 64.171  1.00 89.65  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 89.275  101.401 62.281  1.00 93.59  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.679  101.841 60.975  1.00 100.90 ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 89.327  102.615 60.246  1.00 106.73 ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.541  101.421 60.686  1.00 107.16 ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 91.047  99.855  61.594  1.00 93.14  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 90.999  102.438 61.842  1.00 93.04  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 89.109  100.451 62.391  1.00 94.20  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 88.833  101.897 62.991  1.00 93.46  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 91.083  100.956 64.672  1.00 90.73  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.361  101.197 66.076  1.00 88.16  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.753  101.777 66.274  1.00 87.96  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.928  102.760 67.000  1.00 91.50  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 91.217  99.918  66.883  1.00 87.73  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.434  100.141 68.333  1.00 88.77  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.490  100.805 69.078  1.00 91.25  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.605  99.756  68.939  1.00 89.62  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 90.694  101.046 70.407  1.00 91.76  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 92.812  100.000 70.270  1.00 87.26  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 91.860  100.655 71.000  1.00 87.96  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 90.896  100.140 64.469  1.00 90.28  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.717  101.838 66.417  1.00 89.07  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.320  99.565  66.759  1.00 88.44  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.872  99.271  66.572  1.00 88.75  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.701  101.089 68.671  1.00 90.14  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.261  99.322  68.439  1.00 90.47  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 90.049  101.504 70.898  1.00 90.57  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.608  99.734  70.673  1.00 87.96  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 91.997  100.818 71.906  1.00 87.93  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.757  101.195 65.622  1.00 85.29  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 95.116  101.699 65.783  1.00 84.90  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 95.238  103.148 65.349  1.00 86.82  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 95.791  103.978 66.076  1.00 88.51  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 96.088  100.840 64.988  1.00 84.28  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.389  99.487  65.604  1.00 87.83  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.309  98.725  64.686  1.00 86.66  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 97.017  99.659  66.971  1.00 85.12  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.679  100.516 65.097  1.00 86.95  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.355  101.660 66.722  1.00 86.31  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.713  100.687 64.105  1.00 86.63  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 96.928  101.321 64.905  1.00 85.34  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.563  98.986  65.703  1.00 88.19  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 98.134  99.226  64.579  1.00 85.20  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 96.873  98.618  63.824  1.00 87.28  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.494  97.855  65.074  1.00 86.36  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.724  100.323 66.912  1.00 84.14  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.387  98.808  67.254  1.00 84.65  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.340  99.948  67.603  1.00 85.91  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.747  103.475 64.160  1.00 87.53  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 94.830  104.859 63.720  1.00 87.96  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 94.080  105.780 64.667  1.00 89.38  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.531  106.893 64.955  1.00 89.53  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 94.303  104.979 62.299  1.00 86.90  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 95.310  104.459 61.294  1.00 87.86  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 94.741  104.337 59.909  1.00 91.81  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 94.061  105.612 59.464  1.00 95.49  ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 93.523  105.465 58.089  1.00 103.74 ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 94.363  102.934 63.611  1.00 87.99  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.761  105.134 63.716  1.00 88.46  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 93.485  104.462 62.214  1.00 88.33  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 94.130  105.915 62.109  1.00 87.34  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 96.064  105.069 61.260  1.00 89.30  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 95.609  103.578 61.576  1.00 89.44  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 95.463  104.146 59.290  1.00 93.33  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 94.086  103.619 59.895  1.00 93.91  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 93.315  105.812 60.051  1.00 93.02  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 94.704  106.340 59.470  1.00 94.94  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 94.185  105.277 57.522  1.00 101.99 ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 92.926  104.804 58.064  1.00 101.30 ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 93.128  106.222 57.833  1.00 102.15 ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 92.950  105.318 65.190  1.00 91.41  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 92.224  106.114 66.167  1.00 89.68  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 93.076  106.382 67.402  1.00 89.58  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 93.144  107.516 67.887  1.00 89.01  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 90.921  105.417 66.539  1.00 90.67  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 89.767  106.517 67.342  1.00 91.68  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.598  104.554 65.009  1.00 90.17  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 91.999  106.971 65.769  1.00 89.30  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 90.503  105.079 65.730  1.00 89.87  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 91.114  104.681 67.143  1.00 90.79  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 89.409  107.285 66.490  1.00 88.11  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.746  105.353 67.920  1.00 88.92  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.616  105.557 69.072  1.00 87.55  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.832  106.403 68.731  1.00 88.95  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.318  107.152 69.584  1.00 90.66  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 95.064  104.214 69.633  1.00 86.64  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 93.928  103.383 70.153  1.00 93.62  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 92.981  104.242 71.416  1.00 106.96 ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 91.583  104.821 70.456  1.00 97.11  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.700  104.540 67.638  1.00 89.83  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 94.115  106.021 69.761  1.00 89.77  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.506  103.712 68.929  1.00 88.28  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.684  104.369 70.365  1.00 88.21  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.331  103.167 69.418  1.00 92.25  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.286  102.568 70.542  1.00 92.89  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 90.893  105.138 71.061  1.00 95.10  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 91.241  104.088 69.918  1.00 94.83  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 91.874  105.546 69.878  1.00 94.73  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.331  106.314 67.503  1.00 88.78  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.464  107.143 67.108  1.00 85.84  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 97.058  108.612 67.062  1.00 88.33  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.713  109.470 67.661  1.00 87.66  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 98.036  106.655 65.766  1.00 84.92  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 99.026  107.647 65.199  1.00 86.18  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.730  105.325 65.956  1.00 81.45  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 96.043  105.782 66.891  1.00 88.66  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 98.165  107.053 67.775  1.00 85.37  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.314  106.537 65.128  1.00 86.88  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.433  107.258 64.407  1.00 87.05  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.568  108.468 64.956  1.00 86.83  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.712  107.827 65.861  1.00 85.43  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 99.035  105.001 65.093  1.00 83.83  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.490  105.449 66.548  1.00 82.74  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 98.107  104.690 66.346  1.00 84.49  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 95.964  108.925 66.369  1.00 89.26  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.532  110.316 66.279  1.00 85.77  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 95.083  110.858 67.630  1.00 87.72  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 95.328  112.027 67.942  1.00 91.29  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 94.393  110.441 65.274  1.00 85.42  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.758  110.135 63.844  1.00 85.92  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 96.060  110.257 63.388  1.00 87.21  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 93.786  109.749 62.941  1.00 86.41  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 96.380  110.000 62.074  1.00 84.37  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 94.097  109.485 61.629  1.00 83.82  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 95.395  109.615 61.202  1.00 83.89  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 95.713  109.338 59.896  1.00 87.87  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.478  108.363 65.934  1.00 88.16  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 96.275  110.864 65.979  1.00 86.20  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.689  109.824 65.534  1.00 86.26  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 94.055  111.351 65.303  1.00 85.81  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.730  110.535 63.973  1.00 86.85  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 92.902  109.676 63.226  1.00 86.64  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 97.259  110.084 61.779  1.00 84.93  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 93.430  109.221 61.035  1.00 84.73  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 96.523  109.508 59.753  1.00 87.47  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.441  110.029 68.447  1.00 87.79  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 93.973  110.441 69.770  1.00 90.30  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 93.162  111.736 69.723  1.00 98.50  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.361  112.653 70.519  1.00 103.30 ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.154  110.579 70.724  1.00 90.42  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 94.727  110.946 72.116  1.00 95.49  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 93.699  110.484 72.597  1.00 100.44 ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 95.514  111.779 72.776  1.00 97.04  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 94.243  109.216 68.247  1.00 88.75  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.391  109.746 70.121  1.00 90.74  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.621  109.728 70.769  1.00 90.16  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.753  111.269 70.396  1.00 91.10  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 96.233  112.077 72.408  1.00 94.72  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 95.315  112.007 73.583  1.00 98.37  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 92.247  111.820 68.767  1.00 99.75  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.408  113.007 68.609  1.00 99.64  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.413  113.106 69.767  1.00 104.36 ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.643  112.166 70.000  1.00 106.97 ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 90.719  113.003 67.234  1.00 98.62  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 89.777  114.194 67.102  1.00 106.24 ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.975  111.699 66.973  1.00 100.35 ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 89.306  114.430 65.681  1.00 111.68 ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 92.080  111.185 68.213  1.00 97.25  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.988  113.784 68.632  1.00 99.02  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 91.410  113.093 66.557  1.00 98.47  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 88.991  114.041 67.652  1.00 105.24 ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 90.238  114.995 67.398  1.00 105.10 ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 89.613  111.724 66.072  1.00 101.09 ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 89.253  111.606 67.615  1.00 101.76 ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 90.585  110.949 67.048  1.00 98.63  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 88.735  113.694 65.407  1.00 109.46 ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 88.811  115.264 65.646  1.00 111.46 ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 90.081  114.482 65.098  1.00 109.59 ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.395  114.210 70.518  1.00 108.23 ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.658  114.245 71.790  1.00 111.02 ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.150  114.116 71.636  1.00 117.74 ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.565  114.500 70.621  1.00 118.83 ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 90.026  115.612 72.382  1.00 107.26 ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 90.452  116.424 71.228  1.00 110.32 ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 91.114  115.469 70.286  1.00 110.08 ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 89.976  113.546 72.383  1.00 109.56 ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 89.247  116.005 72.811  1.00 107.52 ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 90.751  115.508 73.019  1.00 106.58 ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 89.674  116.830 70.811  1.00 110.13 ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 91.078  117.107 71.521  1.00 109.53 ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 91.020  115.754 69.364  1.00 108.06 ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 92.050  115.360 70.521  1.00 108.53 ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.523  113.555 72.675  1.00 118.89 ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.072  113.350 72.741  1.00 120.29 ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.554  112.599 71.511  1.00 117.05 ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.374  112.682 71.162  1.00 113.42 ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.359  114.694 72.960  1.00 128.05 ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 84.002  114.623 73.683  1.00 133.88 ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 83.721  115.952 74.417  1.00 139.66 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 82.434  115.930 75.262  1.00 146.12 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 82.446  116.932 76.392  1.00 145.49 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 87.917  113.391 73.421  1.00 116.95 ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 85.874  112.792 73.509  1.00 120.58 ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.938  115.260 73.496  1.00 126.09 ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 85.208  115.115 72.097  1.00 125.47 ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.296  114.486 73.031  1.00 131.76 ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 84.009  113.901 74.331  1.00 131.56 ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 84.462  116.152 75.011  1.00 138.31 ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 83.634  116.656 73.755  1.00 137.74 ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 81.680  116.148 74.690  1.00 145.51 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 82.314  115.048 75.646  1.00 146.72 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 83.067  116.710 76.990  1.00 146.86 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 81.652  116.941 76.799  1.00 144.92 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 82.616  117.752 76.096  1.00 142.73 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.463  111.886 70.853  1.00 114.00 ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.226  110.927 69.782  1.00 106.34 ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.318  109.863 69.882  1.00 101.09 ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.090  109.635 68.960  1.00 97.70  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.205  111.592 68.409  1.00 105.31 ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 84.990  112.436 68.170  1.00 111.81 ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 84.849  112.745 66.696  1.00 120.51 ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 83.615  113.585 66.433  1.00 127.57 ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 83.425  113.857 64.979  1.00 133.15 ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.303  111.960 71.014  1.00 113.11 ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.367  110.498 69.925  1.00 109.33 ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 86.985  112.164 68.326  1.00 107.64 ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.229  110.902 67.725  1.00 106.41 ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.199  111.949 68.455  1.00 112.65 ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.070  113.272 68.657  1.00 113.00 ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 85.627  113.244 66.398  1.00 118.66 ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 84.770  111.915 66.197  1.00 118.17 ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 82.834  113.104 66.753  1.00 125.12 ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 83.699  114.433 66.896  1.00 125.44 ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 84.132  114.292 64.655  1.00 132.15 ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 82.697  114.356 64.857  1.00 131.12 ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 83.325  113.090 64.536  1.00 131.10 ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.399  109.189 71.035  1.00 99.38  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.568  108.360 71.310  1.00 96.77  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.324  107.173 72.240  1.00 100.59 ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.281  106.698 72.861  1.00 101.07 ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.647  109.251 71.885  1.00 96.69  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.309  109.807 73.247  1.00 98.00  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 90.433  110.669 73.749  1.00 99.54  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 90.413  110.810 75.197  1.00 103.34 ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 91.487  110.775 75.972  1.00 101.15 ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 92.705  110.724 75.465  1.00 100.19 ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 91.341  110.875 77.288  1.00 103.69 ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 86.807  109.205 71.660  1.00 101.88 ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 88.900  107.999 70.472  1.00 97.44  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 90.464  108.733 71.969  1.00 97.89  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 89.793  109.997 71.281  1.00 100.14 ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 88.507  110.352 73.184  1.00 101.42 ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 89.177  109.081 73.878  1.00 99.07  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 91.270  110.255 73.485  1.00 99.21  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 90.360  111.551 73.351  1.00 102.54 ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 89.646  110.907 75.577  1.00 103.11 ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 93.386  110.728 75.993  1.00 101.22 ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 92.824  110.703 74.613  1.00 100.67 ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 92.036  110.840 77.794  1.00 102.54 ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 90.555  110.868 77.636  1.00 103.77 ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.093  106.692 72.375  1.00 100.90 ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.814  105.453 73.090  1.00 98.71  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 85.864  104.579 72.288  1.00 100.20 ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 84.932  105.075 71.652  1.00 104.10 ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.236  105.726 74.473  1.00 98.27  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.289  105.881 75.536  1.00 99.54  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 87.865  107.105 75.814  1.00 102.92 ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 87.696  104.786 76.276  1.00 104.24 ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 88.833  107.226 76.795  1.00 106.64 ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 88.656  104.896 77.251  1.00 105.49 ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 89.216  106.114 77.512  1.00 104.97 ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 90.166  106.215 78.497  1.00 104.61 ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.414  107.005 71.951  1.00 99.74  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.642  104.959 73.206  1.00 99.96  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 85.716  106.546 74.443  1.00 99.07  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.665  104.983 74.727  1.00 98.86  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.598  107.859 75.336  1.00 101.73 ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.319  103.952 76.100  1.00 103.75 ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 89.213  108.056 76.980  1.00 105.61 ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 88.913  104.148 77.743  1.00 105.39 ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 90.836  106.636 78.212  1.00 106.29 ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.108  103.273 72.340  1.00 96.33  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.291  102.268 71.679  1.00 98.44  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.697  101.353 72.740  1.00 108.71 ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 85.335  101.073 73.758  1.00 109.83 ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 86.142  101.430 70.718  1.00 92.43  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.522  102.081 69.428  1.00 91.46  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.684  103.408 69.193  1.00 97.47  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.820  101.417 68.196  1.00 90.60  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 87.040  103.616 67.882  1.00 96.09  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.131  102.404 67.251  1.00 91.05  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 86.843  100.078 67.800  1.00 95.89  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.465  102.098 65.937  1.00 90.71  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 87.148  99.779  66.491  1.00 94.43  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.477  100.780 65.581  1.00 91.98  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 86.750  102.933 72.802  1.00 97.78  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.571  102.692 71.184  1.00 98.00  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 86.964  101.183 71.171  1.00 94.09  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.643  100.627 70.495  1.00 94.46  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.563  104.082 69.823  1.00 97.65  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.215  104.379 67.523  1.00 94.64  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.616  99.403  68.400  1.00 94.63  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 87.698  102.763 65.328  1.00 91.78  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 87.195  98.887  66.225  1.00 92.62  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 87.710  100.543 64.711  1.00 92.02  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.475  100.876 72.501  1.00 114.43 ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.794  100.014 73.462  1.00 115.77 ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.289  98.738  72.803  1.00 115.81 ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 81.638  98.787  71.756  1.00 113.11 ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 81.671  100.778 74.159  1.00 118.76 ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 80.645  99.962  74.936  1.00 124.36 ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 81.295  99.218  76.088  1.00 122.56 ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 79.602  100.918 75.488  1.00 127.61 ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 83.001  101.080 71.812  1.00 110.78 ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 83.430  99.754  74.143  1.00 114.10 ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 82.083  101.387 74.793  1.00 117.82 ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 81.191  101.295 73.492  1.00 117.37 ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 80.203  99.327  74.349  1.00 122.93 ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 81.731  98.423  75.740  1.00 120.48 ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 81.945  99.794  76.521  1.00 120.06 ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 80.605  98.957  76.719  1.00 123.85 ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 78.857  100.410 75.846  1.00 127.33 ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 79.298  101.507 74.779  1.00 125.27 ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 80.012  101.445 76.195  1.00 125.71 ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 82.582  97.604  73.436  1.00 116.76 ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.212  96.275  72.961  1.00 118.89 ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.056  95.737  73.793  1.00 123.37 ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.119  95.754  75.027  1.00 124.47 ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 83.389  95.309  73.098  1.00 117.45 ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 84.609  95.689  72.310  1.00 110.63 ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 84.559  96.615  71.289  1.00 108.60 ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 85.822  95.102  72.613  1.00 108.09 ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 85.702  96.935  70.584  1.00 106.16 ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 86.956  95.423  71.920  1.00 102.24 ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 86.901  96.343  70.909  1.00 100.49 ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 83.022  97.583  74.175  1.00 116.63 ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 81.936  96.316  72.031  1.00 116.30 ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 83.647  95.274  74.033  1.00 116.22 ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.105  94.428  72.807  1.00 115.64 ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 83.750  97.013  71.058  1.00 110.53 ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 85.866  94.469  73.295  1.00 109.14 ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 85.668  97.566  69.899  1.00 105.69 ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 87.766  95.015  72.138  1.00 103.96 ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 87.673  96.554  70.432  1.00 101.33 ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.004  95.261  73.128  1.00 122.41 ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 78.853  94.691  73.817  1.00 123.37 ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.547  93.291  73.300  1.00 123.43 ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 78.814  92.968  72.141  1.00 121.54 ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 77.640  95.601  73.681  1.00 125.92 ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 77.110  95.743  72.279  1.00 127.17 ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 75.882  96.626  72.298  1.00 132.18 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 75.390  96.930  70.899  1.00 133.96 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 74.214  97.845  70.927  1.00 134.75 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 79.938  95.253  72.269  1.00 120.73 ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 79.059  94.619  74.760  1.00 122.50 ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 76.924  95.244  74.231  1.00 124.89 ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 77.881  96.487  73.998  1.00 125.35 ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 77.784  96.156  71.715  1.00 125.64 ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 76.858  94.872  71.931  1.00 126.17 ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 75.170  96.174  72.781  1.00 130.25 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 76.100  97.466  72.735  1.00 131.81 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 76.101  97.360  70.397  1.00 132.95 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 75.123  96.103  70.467  1.00 133.57 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 74.439  98.616  71.313  1.00 133.80 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 73.550  97.473  71.389  1.00 134.53 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 73.934  98.007  70.097  1.00 134.04 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 77.991  92.459  74.182  1.00 127.83 ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 77.652  91.091  73.853  1.00 128.38 ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 77.549  90.233  75.100  1.00 129.87 ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 78.099  90.573  76.150  1.00 132.57 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 77.806  92.674  74.995  1.00 127.19 ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.805  91.067  73.380  1.00 127.07 ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 78.338  90.714  73.277  1.00 127.98 ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 76.858  89.094  75.014  1.00 127.54 ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 76.729  88.238  76.198  1.00 127.04 ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 78.045  87.596  76.604  1.00 128.92 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 79.063  87.760  75.926  1.00 131.19 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 75.706  87.189  75.753  1.00 125.68 ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 75.979  87.041  74.308  1.00 122.95 ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 76.296  88.440  73.821  1.00 124.06 ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 76.385  88.746  76.950  1.00 127.00 ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 75.855  86.353  76.225  1.00 126.21 ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 74.805  87.519  75.905  1.00 126.19 ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 76.745  86.455  74.195  1.00 124.13 ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 75.198  86.681  73.857  1.00 123.58 ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 76.949  88.420  73.103  1.00 125.71 ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.481  88.889  73.546  1.00 124.51 ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 78.028  86.855  77.712  1.00 128.15 ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 79.253  86.258  78.224  1.00 131.28 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 79.805  85.237  77.236  1.00 126.82 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 79.070  84.642  76.440  1.00 119.99 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 78.992  85.628  79.602  1.00 134.69 ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 78.653  86.737  80.602  1.00 135.01 ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 80.197  84.812  80.071  1.00 135.43 ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 78.268  86.250  81.986  1.00 133.25 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 77.333  86.723  78.203  1.00 128.32 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 79.921  86.953  78.336  1.00 131.73 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 78.228  85.033  79.530  1.00 132.90 ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 79.428  87.315  80.696  1.00 134.79 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 77.906  87.250  80.255  1.00 133.12 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 80.296  84.030  79.504  1.00 134.31 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 80.996  85.361  80.023  1.00 134.99 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 80.049  84.518  80.985  1.00 134.31 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 77.569  85.581  81.906  1.00 132.75 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 79.048  85.868  82.420  1.00 133.20 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 77.946  87.007  82.503  1.00 132.07 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 81.122  85.047  77.276  1.00 128.53 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 81.809  84.113  76.391  1.00 128.72 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 81.561  84.431  74.930  1.00 124.76 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 81.663  83.551  74.074  1.00 126.84 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 81.429  82.662  76.696  1.00 129.63 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 81.915  82.215  78.059  1.00 133.99 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 82.612  83.006  78.730  1.00 134.54 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 81.616  81.069  78.455  1.00 133.23 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 81.657  85.517  77.759  1.00 129.99 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 82.765  84.198  76.542  1.00 130.63 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 80.464  82.566  76.671  1.00 129.13 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 81.839  82.082  76.033  1.00 130.01 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 81.225  85.677  74.631  1.00 121.59 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 81.084  86.114  73.255  1.00 121.57 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.382  86.667  72.693  1.00 119.82 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.418  87.057  71.523  1.00 118.21 ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 79.984  87.166  73.144  1.00 125.24 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 79.640  87.365  71.787  1.00 125.57 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.219  86.317  75.204  1.00 123.99 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 80.824  85.355  72.707  1.00 123.01 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 79.200  86.856  73.626  1.00 125.75 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 80.300  88.003  73.522  1.00 125.43 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 80.342  87.417  71.326  1.00 124.60 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.446  86.692  73.492  1.00 121.68 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 84.797  86.866  73.001  1.00 119.20 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.310  88.277  73.084  1.00 113.24 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.462  88.528  72.714  1.00 110.84 ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.403  86.597  74.347  1.00 122.92 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.398  86.288  73.495  1.00 120.67 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 84.831  86.607  72.067  1.00 118.83 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.489  89.203  73.553  1.00 112.57 ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 84.901  90.595  73.614  1.00 112.35 ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 86.159  90.755  74.468  1.00 107.10 ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 87.107  91.435  74.065  1.00 105.70 ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 83.704  91.445  74.067  1.00 119.11 ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 82.979  90.932  75.298  1.00 122.56 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 81.711  91.695  75.631  1.00 123.79 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 81.238  91.311  77.024  1.00 129.65 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 80.659  89.932  77.065  1.00 132.19 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 83.702  89.041  73.853  1.00 115.82 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.131  90.883  72.716  1.00 112.57 ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 84.014  92.345  74.258  1.00 117.69 ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 83.059  91.475  73.340  1.00 118.14 ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 82.723  90.007  75.169  1.00 121.43 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 83.572  91.020  76.059  1.00 121.78 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 81.883  92.651  75.614  1.00 123.15 ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 81.013  91.464  74.995  1.00 123.89 ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 81.989  91.342  77.638  1.00 129.14 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 80.547  91.925  77.311  1.00 129.40 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 80.752  89.590  77.884  1.00 132.42 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 81.082  89.403  76.486  1.00 128.68 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 79.792  89.953  76.859  1.00 130.90 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.213  90.103  75.632  1.00 103.55 ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 87.438  90.150  76.432  1.00 99.29  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 88.623  89.560  75.677  1.00 94.47  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 89.737  90.088  75.745  1.00 93.38  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.242  89.413  77.754  1.00 100.05 ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 86.265  90.098  78.543  1.00 106.95 ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 88.542  89.354  78.541  1.00 90.70  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 85.579  89.625  75.963  1.00 106.76 ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 87.647  91.077  76.635  1.00 101.17 ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 86.942  88.506  77.581  1.00 101.09 ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 85.638  89.572  78.739  1.00 104.27 ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 88.938  90.239  78.602  1.00 91.77  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 89.172  88.751  78.113  1.00 92.32  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 88.364  89.025  79.438  1.00 92.35  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.405  88.460  74.961  1.00 97.24  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.479  87.830  74.200  1.00 94.73  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 90.101  88.795  73.200  1.00 92.18  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.326  88.905  73.103  1.00 89.07  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 88.941  86.602  73.473  1.00 98.90  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.294  85.741  74.413  1.00 107.57 ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 90.054  85.839  72.805  1.00 97.04  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 87.656  88.037  74.940  1.00 100.73 ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 90.175  87.539  74.812  1.00 95.55  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.304  86.880  72.795  1.00 100.80 ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.637  86.136  74.755  1.00 105.45 ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.695  85.538  73.470  1.00 97.61  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.508  86.399  72.155  1.00 97.33  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.688  85.064  72.349  1.00 98.10  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.270  89.504  72.445  1.00 96.53  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.795  90.482  71.502  1.00 92.94  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.525  91.604  72.217  1.00 88.73  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.614  92.009  71.802  1.00 88.57  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.658  91.043  70.656  1.00 94.60  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 89.048  92.169  69.707  1.00 90.78  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 90.114  91.713  68.742  1.00 89.28  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.832  92.636  68.955  1.00 93.64  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.411  89.463  72.485  1.00 98.76  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.426  90.041  70.910  1.00 93.11  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 88.284  90.322  70.123  1.00 95.51  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 87.975  91.389  71.254  1.00 96.32  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.394  92.920  70.217  1.00 92.14  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 90.276  92.421  68.096  1.00 91.02  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.930  91.524  69.234  1.00 90.73  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 89.808  90.912  68.287  1.00 90.92  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 87.468  91.889  68.451  1.00 94.01  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 87.173  92.961  69.590  1.00 95.66  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 88.091  93.350  68.350  1.00 94.71  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 89.944  92.116  73.295  1.00 87.17  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.568  93.224  74.003  1.00 88.02  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 91.949  92.849  74.521  1.00 84.05  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 92.889  93.646  74.440  1.00 82.81  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 89.671  93.666  75.155  1.00 94.18  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 89.192  91.854  73.621  1.00 92.29  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.669  93.973  73.394  1.00 89.15  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 88.797  93.898  74.800  1.00 94.03  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 90.069  94.434  75.594  1.00 91.84  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 89.585  92.931  75.785  1.00 93.49  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 92.097  91.630  75.033  1.00 82.41  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.387  91.205  75.563  1.00 79.12  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.465  91.244  74.495  1.00 79.58  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.589  91.687  74.751  1.00 78.89  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 93.264  89.801  76.145  1.00 87.65  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.463  91.056  75.128  1.00 86.82  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 93.651  91.807  76.279  1.00 80.65  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 92.660  89.828  76.906  1.00 87.62  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 94.140  89.493  76.426  1.00 84.49  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 92.906  89.210  75.462  1.00 87.57  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 94.145  90.778  73.293  1.00 83.89  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 95.120  90.788  72.212  1.00 84.29  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.516  92.208  71.831  1.00 84.13  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.701  92.504  71.650  1.00 83.83  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.552  90.047  71.007  1.00 85.03  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.383  90.435  73.088  1.00 84.89  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 95.920  90.322  72.503  1.00 84.27  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 93.778  90.530  70.674  1.00 85.06  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 95.233  89.991  70.318  1.00 86.08  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 94.290  89.154  71.287  1.00 84.84  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.535  93.100  71.715  1.00 84.07  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 94.825  94.498  71.420  1.00 82.71  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.697  95.143  72.483  1.00 83.04  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.611  95.909  72.162  1.00 84.19  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.519  95.274  71.285  1.00 81.37  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.719  94.987  70.024  1.00 84.66  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 91.341  95.574  70.144  1.00 86.76  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 93.418  95.569  68.821  1.00 87.34  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.700  92.924  71.828  1.00 84.51  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 95.302  94.550  70.576  1.00 83.50  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 92.955  95.057  72.045  1.00 83.02  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.722  96.223  71.294  1.00 82.40  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.641  94.026  69.903  1.00 85.25  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.412  96.536  70.252  1.00 86.52  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.840  95.364  69.339  1.00 88.28  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 90.899  95.184  70.916  1.00 87.44  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 94.300  95.175  68.735  1.00 86.53  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.494  96.530  68.940  1.00 86.67  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.890  95.378  68.029  1.00 87.73  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 95.437  94.856  73.755  1.00 82.38  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 96.245  95.466  74.802  1.00 78.92  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 97.697  95.021  74.730  1.00 79.03  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.605  95.834  74.924  1.00 81.74  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 95.655  95.151  76.173  1.00 80.10  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 96.213  96.034  77.282  1.00 78.88  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 95.741  97.452  77.096  1.00 78.99  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 95.778  95.523  78.629  1.00 84.47  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 94.799  94.348  74.031  1.00 82.51  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 96.227  96.428  74.680  1.00 80.21  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 94.693  95.280  76.140  1.00 81.44  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 95.856  94.227  76.396  1.00 80.32  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 97.184  96.023  77.249  1.00 79.09  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 95.866  97.938  77.927  1.00 78.03  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 94.801  97.446  76.853  1.00 78.79  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 96.264  97.868  76.391  1.00 79.19  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 96.157  96.092  79.319  1.00 83.31  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 94.808  95.548  78.677  1.00 83.00  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 96.094  94.612  78.743  1.00 83.99  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 97.949  93.748  74.432  1.00 80.05  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 99.334  93.329  74.257  1.00 80.06  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 99.965  94.040  73.074  1.00 82.04  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 101.152 94.376  73.100  1.00 84.97  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 99.432  91.820  74.071  1.00 81.05  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.841 91.393  73.715  1.00 90.49  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 101.058 89.901  73.795  1.00 100.89 ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 100.141 89.139  73.424  1.00 99.70  ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 102.159 89.488  74.215  1.00 105.04 ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 97.355  93.142  74.280  1.00 81.58  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 99.838  93.565  75.051  1.00 81.92  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 99.180  91.377  74.897  1.00 83.35  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 98.839  91.546  73.351  1.00 84.22  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 101.030 91.662  72.800  1.00 90.01  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 101.465 91.824  74.321  1.00 88.69  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 99.188  94.269  72.024  1.00 81.61  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.725  94.927  70.844  1.00 81.99  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 100.242 96.324  71.175  1.00 82.41  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.397 96.652  70.890  1.00 84.78  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.651  94.960  69.761  1.00 81.85  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 99.048  95.533  68.415  1.00 83.09  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 100.273 94.828  67.892  1.00 83.80  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 97.903  95.347  67.455  1.00 85.96  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 98.359  94.041  71.965  1.00 82.33  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.472 94.402  70.514  1.00 81.88  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.352  94.048  69.607  1.00 82.26  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 97.903  95.486  70.089  1.00 82.36  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 99.238  96.481  68.503  1.00 82.72  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.428 95.105  66.974  1.00 84.09  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 101.037 95.070  68.441  1.00 82.95  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 100.129 93.869  67.928  1.00 83.13  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.726  94.396  67.357  1.00 85.09  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 98.146  95.727  66.596  1.00 86.04  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 97.116  95.795  67.806  1.00 84.86  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.406  97.160  71.790  1.00 82.27  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.792  98.545  72.044  1.00 80.15  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.602 98.718  73.317  1.00 77.08  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 101.378 99.671  73.422  1.00 79.11  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.555  99.426  72.129  1.00 82.55  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.683  99.592  70.583  1.00 100.14 ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.588  96.974  71.983  1.00 82.77  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.335 98.860  71.303  1.00 80.83  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 97.945  99.042  72.780  1.00 83.01  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.826  100.313 72.418  1.00 82.90  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 96.742  100.304 70.795  1.00 93.37  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.424 97.844  74.295  1.00 78.25  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 100.887 98.129  75.635  1.00 78.45  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 99.997  99.136  76.321  1.00 75.66  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 99.619  100.151 75.735  1.00 75.99  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 100.030 97.083  74.208  1.00 79.74  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 100.892 97.311  76.160  1.00 78.70  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 101.793 98.481  75.605  1.00 77.40  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 99.677  98.864  77.574  1.00 76.03  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 98.638  99.576  78.283  1.00 76.78  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 98.165  98.695  79.419  1.00 80.00  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 98.731  97.635  79.670  1.00 84.81  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 100.054 98.247  78.042  1.00 77.49  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 98.982  100.410 78.643  1.00 75.64  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 97.893  99.766  77.689  1.00 78.08  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 97.133  99.153  80.115  1.00 81.53  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 96.690  98.422  81.290  1.00 82.20  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 95.175  98.379  81.392  1.00 82.58  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 94.475  99.294  80.961  1.00 86.32  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 97.329  99.008  82.540  1.00 83.01  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 98.823  98.802  82.486  1.00 80.28  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 99.535  99.175  83.738  1.00 86.23  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 100.993 98.831  83.574  1.00 91.89  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 101.799 99.164  84.771  1.00 102.37 ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 96.705  99.883  79.952  1.00 81.55  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 96.991  97.502  81.217  1.00 82.23  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 97.146  99.960  82.586  1.00 82.05  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 96.980  98.555  83.326  1.00 83.21  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 99.002  97.863  82.310  1.00 81.48  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 99.188  99.347  81.771  1.00 81.11  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 99.453  100.131 83.891  1.00 86.27  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 99.174  98.673  84.486  1.00 86.37  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 101.074 97.877  83.412  1.00 90.06  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 101.352 99.326  82.819  1.00 90.89  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 101.755 100.039 84.934  1.00 100.99 ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 101.490 98.720  85.479  1.00 99.95  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 102.650 98.936  84.635  1.00 100.82 ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 94.685  97.287  81.960  1.00 82.10  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 93.293  97.173  82.351  1.00 90.18  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 93.069  97.814  83.715  1.00 97.54  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 93.958  97.831  84.567  1.00 101.92 ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 92.882  95.703  82.388  1.00 91.29  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 95.179  96.650  82.259  1.00 84.50  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 92.739  97.628  81.697  1.00 88.37  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 91.939  95.637  82.610  1.00 91.25  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 93.044  95.309  81.514  1.00 89.02  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 93.415  95.243  83.057  1.00 89.34  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 91.867  98.349  83.918  1.00 103.44 ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 91.456  98.866  85.215  1.00 105.57 ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 89.984  98.535  85.434  1.00 114.26 ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 89.252  98.242  84.486  1.00 116.82 ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 91.711  100.372 85.293  1.00 106.58 ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 93.185  100.779 85.231  1.00 104.55 ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 93.318  102.280 85.164  1.00 105.01 ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 93.956  100.268 86.432  1.00 105.27 ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 91.249  98.379  83.319  1.00 102.20 ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 91.966  98.426  85.914  1.00 103.15 ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 91.265  100.794 84.542  1.00 105.69 ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 91.344  100.711 86.126  1.00 106.13 ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 93.589  100.404 84.431  1.00 101.64 ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 92.969  102.667 85.982  1.00 104.72 ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 92.816  102.606 84.399  1.00 105.47 ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 94.257  102.507 85.063  1.00 104.56 ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 94.895  100.492 86.315  1.00 102.91 ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 93.614  100.699 87.232  1.00 104.75 ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 93.858  99.306  86.503  1.00 104.02 ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 89.547  98.593  86.693  1.00 117.16 ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 88.188  98.214  87.074  1.00 121.60 ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 87.353  99.424  87.483  1.00 125.59 ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 87.687  100.114 88.451  1.00 125.53 ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 88.226  97.200  88.214  1.00 121.76 ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 86.846  96.756  88.628  1.00 134.05 ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 85.897  96.847  87.849  1.00 136.07 ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 86.715  96.297  89.865  1.00 139.70 ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 90.047  98.804  87.362  1.00 115.54 ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 87.750  97.792  86.317  1.00 121.40 ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 88.721  96.416  87.923  1.00 122.50 ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 88.661  97.601  88.984  1.00 122.17 ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 85.946  96.026  90.142  1.00 137.88 ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 87.404  96.233  90.378  1.00 136.10 ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 86.248  99.657  86.759  1.00 128.56 ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 85.287  100.706 87.113  1.00 133.18 ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 84.187  100.242 88.054  1.00 140.67 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 83.463  101.083 88.608  1.00 144.56 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 84.576  101.286 85.875  1.00 134.82 ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 85.564  102.007 84.989  1.00 131.98 ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 83.848  100.185 85.098  1.00 135.49 ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 86.028  99.203  86.061  1.00 128.82 ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 85.759  101.432 87.551  1.00 131.58 ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 83.911  101.931 86.167  1.00 134.64 ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 86.013  102.691 85.511  1.00 132.36 ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 86.209  101.365 84.654  1.00 131.59 ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 85.085  102.416 84.250  1.00 134.02 ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 84.501  99.573  84.722  1.00 133.67 ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 83.246  99.706  85.689  1.00 134.61 ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 83.337  100.597 84.382  1.00 135.70 ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 84.026  98.939  88.243  1.00 142.45 ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 82.921  98.388  89.024  1.00 144.70 ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 83.248  98.423  90.521  1.00 147.11 ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 83.405  97.402  91.189  1.00 146.12 ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 82.610  96.991  88.508  1.00 139.81 ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 82.441  96.975  87.002  1.00 136.27 ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 81.484  97.536  86.476  1.00 137.07 ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 83.371  96.343  86.301  1.00 134.85 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 84.555  98.339  87.924  1.00 138.14 ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 82.131  98.934  88.881  1.00 142.49 ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 83.341  96.393  88.736  1.00 139.37 ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 81.783  96.675  88.907  1.00 139.76 ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 83.320  96.326  85.440  1.00 135.15 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 84.048  95.989  86.697  1.00 135.81 ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 83.371  99.642  91.032  1.00 146.89 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 83.860  99.914  92.374  1.00 144.17 ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 83.093  101.071 92.992  1.00 143.46 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 82.424  101.829 92.282  1.00 141.68 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 85.350  100.262 92.331  1.00 142.33 ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 86.280  99.085  92.079  1.00 142.96 ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 87.698  99.597  91.975  1.00 143.60 ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 86.171  98.076  93.208  1.00 142.36 ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 83.236  100.357 90.572  1.00 144.34 ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 83.728  99.130  92.930  1.00 144.53 ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 85.488  100.903 91.615  1.00 141.53 ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 85.601  100.664 93.178  1.00 142.60 ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 86.038  98.650  91.245  1.00 140.85 ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 87.733  100.274 91.279  1.00 140.09 ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 88.285  98.859  91.749  1.00 140.71 ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 87.959  99.984  92.827  1.00 143.55 ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 85.295  97.659  93.192  1.00 142.41 ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 86.860  97.401  93.090  1.00 142.99 ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 86.307  98.537  94.052  1.00 142.31 ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 83.170  101.235 94.313  1.00 146.30 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 82.742  102.501 94.911  1.00 144.95 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 83.467  103.665 94.263  1.00 143.69 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 84.681  103.628 94.052  1.00 143.75 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 83.109  102.356 96.392  1.00 147.02 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 83.368  100.917 96.617  1.00 147.89 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 83.772  100.329 95.304  1.00 148.11 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 81.782  102.621 94.816  1.00 144.51 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 83.902  102.883 96.586  1.00 145.34 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 82.365  102.657 96.940  1.00 146.80 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 84.078  100.815 97.272  1.00 146.73 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 82.553  100.496 96.939  1.00 146.85 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 84.738  100.332 95.215  1.00 145.66 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 83.420  99.430  95.198  1.00 146.78 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 82.702  104.709 93.955  1.00 141.91 ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 83.253  105.876 93.282  1.00 142.06 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 84.487  106.416 94.000  1.00 143.16 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 85.377  106.991 93.365  1.00 140.99 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 82.160  106.940 93.190  1.00 140.74 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 82.520  108.306 92.619  1.00 144.77 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 82.948  108.183 91.170  1.00 145.29 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 81.327  109.240 92.743  1.00 144.79 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 81.850  104.738 94.074  1.00 142.07 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 83.512  105.631 92.379  1.00 141.97 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 81.440  106.584 92.645  1.00 140.65 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 81.824  107.094 94.089  1.00 141.29 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 83.256  108.686 93.127  1.00 143.98 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 83.166  109.067 90.832  1.00 145.12 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 82.216  107.804 90.657  1.00 144.08 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 83.727  107.606 91.116  1.00 144.65 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 80.587  108.877 92.228  1.00 144.31 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 81.572  110.114 92.400  1.00 144.66 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 81.074  109.310 93.678  1.00 143.76 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 84.560  106.228 95.319  1.00 144.38 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 85.743  106.613 96.086  1.00 145.92 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 87.012  105.891 95.655  1.00 146.47 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 88.086  106.499 95.596  1.00 148.56 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 85.509  106.323 97.560  1.00 150.93 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 86.774  106.463 98.373  1.00 157.26 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 87.121  107.601 98.748  1.00 164.76 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 87.446  105.434 98.597  1.00 154.21 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 83.938  105.865 95.790  1.00 144.97 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 85.890  107.568 95.986  1.00 146.89 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 84.849  106.943 97.908  1.00 151.48 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 85.190  105.410 97.652  1.00 149.29 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 86.920  104.599 95.360  1.00 147.06 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 88.121  103.769 95.278  1.00 153.84 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 89.057  104.168 94.144  1.00 147.03 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 90.239  103.808 94.168  1.00 141.38 ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 87.698  102.311 95.106  1.00 154.96 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 86.858  101.775 96.257  1.00 152.19 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 87.414  102.167 97.627  1.00 157.77 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 88.834  101.842 97.748  1.00 166.48 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 89.797  102.683 98.112  1.00 166.04 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 89.542  103.941 98.436  1.00 161.08 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 91.054  102.249 98.146  1.00 168.62 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 86.182  104.183 95.205  1.00 147.65 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 88.623  103.862 96.099  1.00 154.47 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 87.174  102.233 94.292  1.00 150.93 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 88.495  101.761 95.036  1.00 154.79 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 85.960  102.135 96.183  1.00 150.03 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 86.834  100.806 96.206  1.00 151.23 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 87.286  103.119 97.759  1.00 155.25 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 86.935  101.673 98.311  1.00 157.58 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 89.075  101.048 97.518  1.00 163.26 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 90.193  104.456 98.672  1.00 160.27 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 88.739  104.244 98.434  1.00 157.85 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 91.234  101.434 97.931  1.00 166.51 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 91.690  102.783 98.374  1.00 167.22 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 88.557  104.910 93.169  1.00 138.48 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 89.192  105.030 91.868  1.00 131.29 ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 90.520  105.784 91.899  1.00 126.90 ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 91.281  105.702 90.931  1.00 125.39 ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 88.191  105.710 90.937  1.00 131.82 ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 86.802  105.050 90.979  1.00 135.44 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 85.838  105.713 90.013  1.00 138.44 ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 86.891  103.554 90.693  1.00 134.49 ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 87.763  105.226 93.201  1.00 140.56 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 89.373  104.142 91.521  1.00 134.77 ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 88.088  106.637 91.208  1.00 134.49 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 88.519  105.665 90.024  1.00 133.22 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 86.419  105.152 91.865  1.00 138.29 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 86.121  105.530 89.103  1.00 137.32 ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 84.949  105.353 90.164  1.00 138.97 ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 85.839  106.670 90.178  1.00 138.39 ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 87.372  103.113 91.412  1.00 136.84 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 85.991  103.193 90.632  1.00 137.54 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 87.356  103.421 89.851  1.00 133.66 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 90.823  106.493 92.983  1.00 123.86 ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 91.964  107.406 93.006  1.00 122.73 ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 93.300  106.713 92.751  1.00 120.01 ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 93.976  107.000 91.757  1.00 120.07 ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 91.961  108.156 94.330  1.00 129.91 ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 90.877  109.210 94.372  1.00 142.51 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 91.048  110.302 93.834  1.00 146.30 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 89.723  108.861 94.930  1.00 147.06 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 90.307  106.562 93.666  1.00 131.29 ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 91.845  108.064 92.301  1.00 126.78 ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 91.801  107.527 95.054  1.00 132.05 ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 92.817  108.596 94.454  1.00 130.23 ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 89.077  109.431 94.961  1.00 145.21 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 89.628  108.083 95.285  1.00 143.95 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 93.709  105.801 93.631  1.00 117.01 ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 94.917  105.021 93.367  1.00 117.10 ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 94.720  103.916 92.343  1.00 113.91 ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 95.697  103.265 91.965  1.00 107.39 ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 95.453  104.436 94.665  1.00 117.82 ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 96.106  105.448 95.540  1.00 119.09 ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 95.350  106.303 96.313  1.00 119.31 ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 97.486  105.541 95.591  1.00 122.09 ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 95.957  107.242 97.119  1.00 125.47 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 98.102  106.477 96.392  1.00 125.10 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 97.337  107.326 97.162  1.00 126.75 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 93.287  105.584 94.349  1.00 120.11 ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 95.600  105.618 93.017  1.00 117.41 ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 94.718  104.039 95.160  1.00 118.86 ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 96.113  103.755 94.454  1.00 118.12 ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 94.420  106.245 96.292  1.00 119.15 ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 98.006  104.967 95.073  1.00 119.83 ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 95.440  107.812 97.643  1.00 124.81 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 99.031  106.517 96.435  1.00 122.50 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 97.750  107.948 97.720  1.00 124.93 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 93.496  103.692 91.879  1.00 116.59 ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 93.306  102.843 90.712  1.00 118.69 ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 93.804  103.559 89.469  1.00 114.72 ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 94.772  103.131 88.832  1.00 116.02 ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 91.826  102.472 90.573  1.00 128.54 ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 91.473  101.596 89.364  1.00 131.35 ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 91.904  100.149 89.517  1.00 136.59 ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 92.867  99.888  90.268  1.00 138.28 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 91.277  99.272  88.880  1.00 132.99 ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 92.798  104.128 92.124  1.00 120.74 ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 93.820  102.027 90.816  1.00 119.70 ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 91.554  101.989 91.371  1.00 128.65 ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 91.308  103.289 90.498  1.00 127.74 ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 90.508  101.603 89.251  1.00 128.07 ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 91.895  101.955 88.567  1.00 126.62 ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 93.165  104.671 89.123  1.00 110.12 ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 93.496  105.374 87.895  1.00 105.75 ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 94.912  105.928 87.921  1.00 104.94 ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 95.486  106.178 86.859  1.00 106.02 ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 92.478  106.486 87.668  1.00 105.98 ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 91.028  106.000 87.606  1.00 106.10 ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 90.103  107.130 87.215  1.00 111.00 ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 90.871  104.856 86.631  1.00 106.59 ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 92.518  105.021 89.571  1.00 114.51 ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 93.444  104.755 87.149  1.00 108.85 ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 92.544  107.124 88.398  1.00 109.99 ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 92.679  106.930 86.827  1.00 107.61 ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 90.761  105.682 88.484  1.00 112.74 ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 90.204  107.855 87.853  1.00 112.40 ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 89.187  106.805 87.227  1.00 112.88 ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 90.333  107.436 86.323  1.00 109.09 ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 91.326  104.071 86.975  1.00 109.68 ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 91.253  105.115 85.776  1.00 106.34 ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 89.925  104.664 86.524  1.00 109.06 ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 95.493  106.094 89.100  1.00 106.04 ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 96.902  106.410 89.237  1.00 108.48 ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 97.866  105.499 88.502  1.00 103.77 ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 99.028  105.858 88.306  1.00 102.86 ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 95.079  106.026 89.852  1.00 109.66 ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 97.053  107.317 88.926  1.00 107.93 ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 97.132  106.378 90.180  1.00 109.73 ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 97.412  104.316 88.095  1.00 102.84 ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 98.256  103.433 87.297  1.00 99.34  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 98.395  103.885 85.851  1.00 98.06  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 99.389  103.545 85.203  1.00 98.50  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 97.707  102.001 87.370  1.00 107.35 ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 98.378  101.097 86.352  1.00 105.08 ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 97.922  101.446 88.764  1.00 110.77 ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 96.625  104.009 88.260  1.00 106.13 ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 99.146  103.423 87.684  1.00 100.23 ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 96.753  102.012 87.190  1.00 107.28 ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 99.342  101.164 86.444  1.00 101.95 ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 98.104  101.355 85.457  1.00 101.95 ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 98.090  100.184 86.519  1.00 102.88 ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 97.597  100.531 88.795  1.00 110.25 ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 98.872  101.466 88.967  1.00 106.96 ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 97.435  101.991 89.403  1.00 109.64 ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 97.446  104.648 85.325  1.00 95.54  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 97.467  105.022 83.916  1.00 91.06  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 98.599  105.978 83.554  1.00 91.87  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 98.696  106.370 82.389  1.00 94.94  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 96.126  105.646 83.536  1.00 93.67  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 96.769  104.952 85.762  1.00 99.64  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 97.580  104.218 83.382  1.00 93.94  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 95.414  105.038 83.797  1.00 95.69  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 96.027  106.490 84.005  1.00 95.88  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 96.102  105.791 82.577  1.00 93.99  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 99.439  106.372 84.509  1.00 91.51  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 100.533 107.296 84.231  1.00 90.97  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 101.447 106.765 83.134  1.00 91.84  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 101.895 105.613 83.171  1.00 94.35  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 101.315 107.566 85.524  1.00 91.14  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 100.445 108.358 86.494  1.00 95.92  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 102.602 108.324 85.241  1.00 91.95  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 101.031 108.486 87.877  1.00 101.21 ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 99.418  106.092 85.322  1.00 94.40  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 100.164 108.140 83.926  1.00 92.01  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 101.540 106.716 85.934  1.00 92.66  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 100.321 109.255 86.142  1.00 95.07  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 99.584  107.918 86.577  1.00 96.32  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 102.395 109.143 84.763  1.00 92.55  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 103.198 107.770 84.711  1.00 92.27  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 103.038 108.533 86.084  1.00 92.35  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 100.353 108.846 88.472  1.00 100.11 ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 101.306 107.607 88.186  1.00 98.63  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 101.795 109.084 87.849  1.00 98.91  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 101.733 107.620 82.156  1.00 89.96  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 102.514 107.341 80.951  1.00 88.36  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 101.995 106.206 80.068  1.00 89.07  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 102.664 105.850 79.097  1.00 89.38  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 103.974 107.069 81.313  1.00 89.45  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 104.646 108.277 81.906  1.00 93.17  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 104.737 109.301 81.202  1.00 91.24  ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 105.081 108.210 83.070  1.00 100.72 ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 101.445 108.431 82.164  1.00 90.89  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 102.508 108.143 80.403  1.00 88.73  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 104.017 106.353 81.968  1.00 91.15  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 104.463 106.818 80.513  1.00 89.75  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 100.841 105.619 80.347  1.00 88.41  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 100.384 104.510 79.518  1.00 81.21  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 99.849  104.989 78.174  1.00 82.05  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.318  106.093 78.046  1.00 90.33  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 99.313  103.704 80.239  1.00 86.86  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 99.781  103.172 81.560  1.00 89.59  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 101.107 102.483 81.426  1.00 86.06  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 101.219 101.479 80.735  1.00 85.67  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 102.131 103.035 82.052  1.00 88.29  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 100.319 105.831 80.998  1.00 89.93  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 101.136 103.926 79.328  1.00 84.24  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 98.543  104.274 80.398  1.00 88.39  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 99.058  102.950 79.683  1.00 86.06  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 99.880  103.908 82.186  1.00 90.60  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 99.135  102.530 81.894  1.00 88.90  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 102.021 103.755 82.511  1.00 89.78  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 102.917 102.691 81.972  1.00 89.08  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 100.000 104.136 77.163  1.00 79.63  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.494  104.437 75.828  1.00 79.05  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 98.003  104.146 75.693  1.00 79.75  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.318  104.816 74.916  1.00 83.99  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.287 103.632 74.800  1.00 78.54  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 100.003 103.994 73.375  1.00 76.01  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.671 105.038 72.778  1.00 76.20  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 99.075  103.298 72.633  1.00 80.48  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.424 105.377 71.472  1.00 79.15  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.828  103.638 71.324  1.00 80.11  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.509  104.672 70.745  1.00 78.81  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.425 103.389 77.217  1.00 81.09  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 99.635  105.379 75.641  1.00 80.27  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.235 103.774 74.955  1.00 79.18  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 100.076 102.690 74.910  1.00 79.12  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.302 105.520 73.266  1.00 78.10  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.607  102.593 73.021  1.00 80.51  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 100.898 106.073 71.074  1.00 80.11  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.209  103.153 70.825  1.00 82.17  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.347  104.898 69.856  1.00 80.88  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.484  103.169 76.430  1.00 78.76  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.123  102.690 76.233  1.00 79.66  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 95.583  102.136 77.544  1.00 84.31  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.346  101.654 78.383  1.00 87.92  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 96.099  101.599 75.167  1.00 77.68  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 94.748  101.266 74.564  1.00 82.46  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 94.382  102.313 73.550  1.00 89.12  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 94.791  99.902  73.929  1.00 81.90  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 97.937  102.707 76.996  1.00 80.46  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.555  103.423 75.944  1.00 80.11  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.680  101.874 74.439  1.00 79.17  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 96.449  100.784 75.563  1.00 79.59  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 94.073  101.261 75.263  1.00 83.36  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 94.397  103.187 73.972  1.00 88.26  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 95.025  102.285 72.822  1.00 87.08  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 93.492  102.121 73.212  1.00 89.64  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 95.508  99.881  73.274  1.00 82.86  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 93.940  99.732  73.494  1.00 84.28  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 94.948  99.236  74.618  1.00 81.37  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.260  102.182 77.711  1.00 86.82  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 93.605  101.550 78.850  1.00 88.39  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 92.368  100.793 78.388  1.00 93.33  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 91.781  101.085 77.346  1.00 97.81  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.219  102.566 79.946  1.00 90.47  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 94.456  103.112 80.610  1.00 89.28  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.394  103.696 79.367  1.00 95.22  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 93.718  102.571 77.166  1.00 87.33  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.215  100.907 79.242  1.00 86.80  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 92.685  102.116 80.621  1.00 90.88  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.189  103.699 81.337  1.00 90.53  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 94.975  103.609 79.956  1.00 88.66  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 94.979  102.372 80.958  1.00 89.07  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 92.940  104.204 78.745  1.00 94.20  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 91.621  103.329 78.909  1.00 95.61  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 92.102  104.270 80.094  1.00 94.98  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 91.981  99.798  79.176  1.00 94.05  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 90.749  99.056  78.951  1.00 97.84  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 90.006  98.865  80.269  1.00 105.80 ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 90.614  98.545  81.295  1.00 105.30 ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 91.032  97.710  78.253  1.00 96.15  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 91.918  96.832  79.102  1.00 94.08  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 89.737  96.997  77.937  1.00 101.74 ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 92.409  99.553  79.882  1.00 92.93  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.181  99.577  78.365  1.00 96.63  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 91.491  97.884  77.415  1.00 95.89  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 91.457  96.602  79.923  1.00 95.17  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 92.741  97.308  79.299  1.00 91.91  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 92.119  96.025  78.600  1.00 92.51  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 89.164  97.594  77.428  1.00 100.07 ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 89.934  96.203  77.414  1.00 98.14  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 89.297  96.748  78.766  1.00 100.06 ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 88.687  99.064  80.232  1.00 113.26 ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 87.796  98.871  81.372  1.00 115.26 ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 86.839  97.732  81.056  1.00 120.93 ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 86.291  97.663  79.952  1.00 120.53 ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 86.959  100.115 81.695  1.00 119.29 ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 87.746  101.311 82.144  1.00 115.85 ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 88.529  101.254 83.281  1.00 113.51 ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 87.654  102.508 81.461  1.00 116.88 ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 89.222  102.363 83.714  1.00 113.41 ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 88.344  103.617 81.892  1.00 118.03 ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 89.119  103.547 83.027  1.00 116.75 ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 88.268  99.281  79.512  1.00 110.78 ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 88.313  98.633  82.158  1.00 112.29 ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 86.468  100.372 80.897  1.00 117.17 ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 86.333  99.894  82.403  1.00 120.01 ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 88.573  100.464 83.772  1.00 115.47 ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 87.117  102.567 80.702  1.00 115.59 ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 89.720  102.326 84.499  1.00 113.94 ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 88.276  104.420 81.424  1.00 115.78 ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 89.587  104.298 83.317  1.00 115.40 ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 86.626  96.845  82.022  1.00 121.42 ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 86.046  95.540  81.740  1.00 124.78 ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 84.606  95.371  82.207  1.00 126.30 ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 84.255  95.728  83.336  1.00 127.62 ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 86.911  94.453  82.366  1.00 123.76 ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 88.252  94.344  81.698  1.00 124.85 ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 88.146  93.664  80.347  1.00 133.45 ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 87.333  94.113  79.512  1.00 136.27 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 88.867  92.671  80.121  1.00 132.56 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 86.995  96.903  82.795  1.00 120.13 ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 86.039  95.415  80.782  1.00 124.86 ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 87.059  94.669  83.301  1.00 123.38 ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 86.457  93.599  82.289  1.00 125.62 ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 88.614  95.234  81.560  1.00 121.03 ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 88.848  93.821  82.257  1.00 125.10 ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 83.796  94.813  81.314  1.00 128.42 ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 82.463  94.275  81.581  1.00 134.22 ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 81.649  95.148  82.532  1.00 136.00 ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 81.250  94.731  83.618  1.00 143.08 ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 82.565  92.849  82.117  1.00 139.03 ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 81.207  92.203  82.310  1.00 142.79 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 80.234  92.659  81.671  1.00 139.54 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 81.112  91.234  83.092  1.00 143.40 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 84.025  94.714  80.491  1.00 129.53 ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 81.978  94.233  80.741  1.00 135.10 ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 83.070  92.309  81.488  1.00 136.62 ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 83.015  92.863  82.978  1.00 137.26 ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 81.422  96.387  82.118  1.00 132.16 ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 80.993  97.399  83.074  1.00 139.13 ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 79.569  97.092  83.526  1.00 146.99 ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 78.650  96.982  82.706  1.00 145.58 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 81.128  98.804  82.480  1.00 137.50 ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 82.555  99.000  82.004  1.00 135.21 ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 80.155  99.019  81.332  1.00 135.75 ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 81.664  96.689  81.351  1.00 133.55 ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 81.566  97.350  83.856  1.00 137.47 ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 80.940  99.461  83.170  1.00 137.74 ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 82.715  99.943  81.845  1.00 134.21 ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 83.158  98.675  82.694  1.00 133.74 ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 82.693  98.493  81.187  1.00 134.13 ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 79.244  98.989  81.662  1.00 137.71 ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 80.295  98.334  80.659  1.00 136.24 ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 80.327  99.897  80.951  1.00 136.86 ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 79.385  96.926  84.837  1.00 152.62 ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 78.066  96.676  85.418  1.00 149.73 ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 77.203  97.927  85.326  1.00 151.82 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 77.432  98.904  86.046  1.00 152.99 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 78.184  96.215  86.867  1.00 150.36 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 78.839  94.860  87.030  1.00 149.53 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 78.601  94.312  88.430  1.00 152.30 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 78.971  92.840  88.529  1.00 154.65 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 78.575  92.254  89.845  1.00 153.14 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 80.018  96.973  85.419  1.00 146.74 ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 77.632  95.973  84.920  1.00 147.60 ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 78.710  96.864  87.362  1.00 149.11 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 77.291  96.160  87.246  1.00 150.51 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 78.455  94.239  86.390  1.00 149.04 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 79.796  94.943  86.889  1.00 147.88 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 79.144  94.807  89.065  1.00 150.30 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 77.660  94.403  88.654  1.00 152.82 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 78.510  92.349  87.829  1.00 153.57 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 79.932  92.742  88.428  1.00 154.07 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 77.726  92.457  90.025  1.00 153.40 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 79.093  92.580  90.493  1.00 152.17 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 78.660  91.367  89.824  1.00 151.31 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 76.206  97.897  84.453  1.00 149.89 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 75.133  98.867  84.503  1.00 150.81 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 74.195  98.540  85.645  1.00 153.78 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 74.566  97.875  86.615  1.00 154.94 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 76.143  97.325  83.825  1.00 149.17 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 75.497  99.756  84.642  1.00 151.34 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 74.635  98.860  83.670  1.00 149.71 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 72.962  99.025  85.539  1.00 155.11 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 71.967  98.731  86.557  1.00 157.64 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 70.610  98.499  85.909  1.00 158.04 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 70.289  99.089  84.876  1.00 160.45 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 71.929  99.863  87.596  1.00 158.52 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 73.131  99.818  88.375  1.00 153.44 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 70.737  99.729  88.533  1.00 160.35 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 72.678  99.511  84.886  1.00 154.66 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 72.215  97.913  87.011  1.00 156.62 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 71.871  100.720 87.143  1.00 157.05 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 73.803  99.879  87.872  1.00 153.93 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 69.906  99.852  88.048  1.00 159.47 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 70.737  98.856  88.958  1.00 159.54 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 70.792  100.415 89.220  1.00 159.32 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 69.821  97.618  86.524  1.00 156.18 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 68.568  97.164  85.955  1.00 157.67 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 68.693  96.054  84.938  1.00 162.82 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 67.674  95.635  84.374  1.00 163.22 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 70.000  97.264  87.288  1.00 156.17 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 67.988  96.852  86.669  1.00 157.35 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 68.127  97.915  85.523  1.00 158.49 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 69.902  95.569  84.681  1.00 165.92 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 70.133  94.473  83.759  1.00 169.89 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 69.717  93.106  84.260  1.00 173.36 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 69.797  92.138  83.499  1.00 175.90 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 70.622  95.873  85.043  1.00 163.45 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 69.651  94.649  82.934  1.00 167.72 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 71.080  94.439  83.550  1.00 169.15 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 69.268  92.995  85.512  1.00 171.89 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 68.937  91.687  86.067  1.00 173.95 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 67.689  91.091  85.435  1.00 172.67 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 67.481  89.876  85.519  1.00 168.88 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 68.760  91.803  87.580  1.00 175.24 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 68.477  90.487  88.284  1.00 178.66 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 69.449  89.386  87.893  1.00 179.09 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 70.604  89.699  87.529  1.00 176.63 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 69.056  88.204  87.950  1.00 181.75 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 69.248  93.640  86.080  1.00 170.42 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 69.676  91.085  85.888  1.00 174.65 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 69.573  92.175  87.960  1.00 174.89 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 68.015  92.401  87.760  1.00 174.23 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 68.552  90.626  89.243  1.00 177.67 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 67.578  90.195  88.064  1.00 177.14 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 66.873  91.920  84.792  1.00 171.57 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 65.970  91.447  83.753  1.00 172.31 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.674  90.461  82.835  1.00 171.32 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 66.209  89.337  82.618  1.00 164.83 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 65.463  92.648  82.956  1.00 176.20 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 66.549  93.493  82.607  1.00 176.43 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 66.968  92.772  84.807  1.00 171.25 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 65.207  91.002  84.158  1.00 171.27 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 65.031  92.337  82.144  1.00 175.04 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 64.835  93.151  83.499  1.00 174.35 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 66.552  94.179  83.093  1.00 172.65 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 67.820  90.876  82.306  1.00 175.88 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 68.702  90.045  81.504  1.00 177.79 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.658  89.213  82.353  1.00 178.39 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.712  88.797  81.859  1.00 179.42 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 69.470  90.940  80.532  1.00 178.14 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 68.575  91.546  79.456  1.00 177.25 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 69.022  92.950  79.077  1.00 174.75 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 68.491  93.916  80.031  1.00 176.47 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 68.659  95.230  79.963  1.00 175.31 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 69.558  95.774  79.159  1.00 173.07 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 67.892  96.022  80.709  1.00 176.49 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 68.121  91.675  82.412  1.00 174.97 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 68.164  89.429  80.978  1.00 175.89 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 69.879  91.668  81.027  1.00 177.01 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 70.155  90.415  80.086  1.00 177.99 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 68.618  90.993  78.658  1.00 176.64 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 67.661  91.592  79.779  1.00 176.47 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 69.991  92.999  79.089  1.00 175.88 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 68.681  93.170  78.194  1.00 175.61 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 67.911  93.627  80.600  1.00 175.62 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 69.674  96.628  79.182  1.00 174.84 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 70.130  95.286  78.749  1.00 175.40 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 67.981  96.877  80.658  1.00 175.45 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 67.254  95.686  81.179  1.00 175.10 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 69.316  88.968  83.618  1.00 176.65 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 70.150  88.212  84.548  1.00 177.81 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 71.503  88.872  84.816  1.00 173.56 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 72.430  88.217  85.300  1.00 171.87 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 70.341  86.781  84.021  1.00 183.11 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 70.958  85.850  85.044  1.00 186.26 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 70.624  85.968  86.241  1.00 187.83 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 71.764  84.983  84.644  1.00 189.26 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 68.581  89.242  83.970  1.00 175.32 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 69.683  88.148  85.397  1.00 177.81 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 69.473  86.418  83.777  1.00 181.07 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 70.920  86.797  83.242  1.00 182.19 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 71.644  90.163  84.520  1.00 171.66 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 72.891  90.876  84.770  1.00 167.94 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 72.831  91.563  86.129  1.00 162.26 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 72.097  92.551  86.273  1.00 163.67 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 73.153  91.903  83.678  1.00 169.65 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 73.013  91.457  82.223  1.00 169.81 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 73.347  92.614  81.288  1.00 162.60 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 73.930  90.275  81.936  1.00 170.55 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 71.013  90.658  84.207  1.00 173.42 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 73.627  90.245  84.759  1.00 170.17 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 72.543  92.647  83.809  1.00 171.00 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 74.064  92.215  83.785  1.00 169.83 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 72.097  91.181  82.055  1.00 172.45 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 74.273  92.874  81.423  1.00 166.18 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 72.760  93.362  81.489  1.00 168.48 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 73.213  92.328  80.370  1.00 168.65 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 73.661  89.519  82.483  1.00 172.23 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 73.863  90.044  80.995  1.00 171.82 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 74.844  90.527  82.148  1.00 170.67 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 73.565  91.101  87.140  1.00 155.34 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 73.534  91.794  88.435  1.00 156.61 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 74.077  93.213  88.317  1.00 160.71 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 75.148  93.445  87.754  1.00 161.19 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 74.404  90.911  89.339  1.00 150.09 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 75.256  90.123  88.420  1.00 152.73 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 74.436  89.916  87.179  1.00 155.23 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 72.627  91.821  88.782  1.00 160.23 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 74.945  91.466  89.925  1.00 152.10 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 73.833  90.321  89.860  1.00 153.31 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 76.065  90.621  88.219  1.00 154.40 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 75.474  89.270  88.830  1.00 153.58 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 74.997  89.869  86.389  1.00 159.22 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 73.896  89.114  87.272  1.00 160.95 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 73.317  94.165  88.856  1.00 164.61 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 73.578  95.592  88.696  1.00 162.32 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 74.823  96.023  89.470  1.00 158.96 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 75.283  95.340  90.389  1.00 157.78 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 72.373  96.405  89.171  1.00 162.25 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 71.231  96.137  88.375  1.00 157.23 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 72.600  93.997  89.304  1.00 162.41 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 73.723  95.785  87.756  1.00 160.04 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 72.177  96.162  90.092  1.00 161.67 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 72.586  97.350  89.120  1.00 160.25 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 70.851  95.437  88.649  1.00 159.62 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 75.372  97.174  89.092  1.00 151.74 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 76.563  97.659  89.766  1.00 145.90 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 77.019  99.026  89.305  1.00 141.06 ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 76.272  99.782  88.682  1.00 137.35 ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 75.079  97.679  88.459  1.00 152.70 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 76.390  97.709  90.720  1.00 148.54 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 77.291  97.033  89.622  1.00 149.50 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 78.278  99.319  89.637  1.00 142.99 ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 78.837  100.665 89.711  1.00 145.85 ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 79.415  101.189 88.402  1.00 145.59 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 79.717  102.385 88.316  1.00 144.63 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 79.950  100.685 90.767  1.00 144.56 ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 79.473  100.453 92.188  1.00 141.74 ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 78.831  101.680 92.786  1.00 141.47 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 78.563  102.655 92.088  1.00 144.24 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 78.573  101.640 94.087  1.00 141.50 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 78.782  98.740  90.018  1.00 144.22 ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 78.143  101.282 89.996  1.00 144.51 ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 80.588  99.985  90.554  1.00 144.17 ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 80.393  101.549 90.740  1.00 144.11 ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 78.814  99.739  92.190  1.00 142.50 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 80.231  100.207 92.742  1.00 142.84 ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 78.764  100.935 94.543  1.00 142.41 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 78.189  102.310 94.469  1.00 141.94 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 79.585  100.343 87.389  1.00 145.21 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 80.331  100.765 86.213  1.00 144.60 ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 79.759  102.001 85.546  1.00 147.08 ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 80.469  102.984 85.322  1.00 149.77 ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 79.286  99.536  87.362  1.00 145.59 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 81.249  100.956 86.470  1.00 143.35 ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 80.343  100.043 85.563  1.00 144.28 ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 78.463  101.982 85.240  1.00 147.28 ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 77.855  103.113 84.541  1.00 147.34 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 77.940  104.375 85.384  1.00 149.34 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 78.128  105.478 84.858  1.00 149.98 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 76.400  102.789 84.154  1.00 145.19 ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 76.359  101.799 82.984  1.00 146.42 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 75.634  104.063 83.804  1.00 140.50 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 76.898  102.342 81.666  1.00 144.81 ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 77.935  101.318 85.384  1.00 147.13 ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 78.356  103.279 83.728  1.00 146.86 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 75.968  102.374 84.919  1.00 146.22 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 76.891  101.021 83.219  1.00 147.09 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 75.438  101.531 82.837  1.00 146.56 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 74.778  103.816 83.419  1.00 140.71 ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 76.151  104.574 83.161  1.00 142.06 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 75.494  104.590 84.607  1.00 140.51 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 76.800  101.656 80.985  1.00 144.53 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 76.392  103.129 81.409  1.00 144.33 ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 77.836  102.569 81.766  1.00 144.66 ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 77.798  104.240 86.700  1.00 150.18 ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 77.935  105.394 87.581  1.00 151.74 ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 79.293  106.060 87.413  1.00 151.34 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 79.387  107.250 87.092  1.00 149.31 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 77.744  104.956 89.033  1.00 151.17 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 77.964  106.089 90.015  1.00 154.64 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 77.082  106.921 90.225  1.00 157.02 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 79.145  106.128 90.627  1.00 152.29 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 77.660  103.492 87.105  1.00 148.64 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 77.249  106.047 87.366  1.00 151.15 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 76.837  104.629 89.148  1.00 150.45 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 78.380  104.252 89.240  1.00 149.37 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 79.736  105.522 90.469  1.00 150.06 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 79.300  106.736 91.217  1.00 150.95 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 80.361  105.297 87.616  1.00 148.31 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 81.695  105.879 87.613  1.00 143.64 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 82.116  106.355 86.227  1.00 143.72 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 82.822  107.362 86.114  1.00 142.36 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 82.669  104.855 88.179  1.00 143.40 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 82.326  104.480 89.605  1.00 146.12 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 81.714  105.266 90.327  1.00 142.26 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 82.774  103.311 90.041  1.00 148.72 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 80.336  104.455 87.793  1.00 147.78 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 81.702  106.650 88.203  1.00 145.05 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 82.634  104.049 87.637  1.00 144.17 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 83.566  105.226 88.168  1.00 143.09 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 82.578  103.054 90.839  1.00 145.29 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 83.154  102.763 89.498  1.00 145.51 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 81.694  105.669 85.165  1.00 146.20 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 81.995  106.153 83.820  1.00 143.55 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 81.258  107.446 83.512  1.00 143.15 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 81.867  108.430 83.078  1.00 142.48 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 81.642  105.091 82.783  1.00 143.82 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 82.635  103.940 82.664  1.00 145.42 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 82.078  102.870 81.747  1.00 144.86 ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 83.967  104.446 82.127  1.00 140.66 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 81.226  104.946 85.196  1.00 146.92 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 82.945  106.339 83.759  1.00 144.17 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 80.778  104.711 83.015  1.00 145.22 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 81.582  105.518 81.913  1.00 143.80 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 82.784  103.551 83.541  1.00 144.38 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 81.263  102.512 82.136  1.00 144.64 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 82.739  102.166 81.652  1.00 141.96 ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 81.889  103.264 80.880  1.00 145.60 ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 83.808  104.929 81.299  1.00 141.97 ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 84.378  105.035 82.779  1.00 140.39 ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 84.547  103.686 81.958  1.00 136.64 ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 79.951  107.477 83.740  1.00 143.35 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 79.205  108.682 83.419  1.00 142.70 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 79.570  109.837 84.339  1.00 139.51 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 79.179  110.976 84.067  1.00 140.00 ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 77.709  108.395 83.483  1.00 145.84 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 76.899  109.402 82.709  1.00 147.46 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 77.414  109.935 81.702  1.00 144.17 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 75.742  109.664 83.099  1.00 149.93 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 79.484  106.829 84.065  1.00 145.12 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 79.420  108.952 82.513  1.00 143.19 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 77.538  107.519 83.099  1.00 146.02 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 77.415  108.414 84.409  1.00 145.22 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 80.313  109.563 85.409  1.00 136.81 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 81.019  110.608 86.142  1.00 138.52 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 82.221  111.135 85.359  1.00 136.74 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 82.299  112.328 85.048  1.00 134.51 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 81.444  110.057 87.505  1.00 144.31 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 82.186  111.074 88.343  1.00 148.55 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 81.591  112.008 88.873  1.00 152.16 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 83.492  110.886 88.485  1.00 148.01 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 80.510  108.765 85.664  1.00 141.23 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 80.413  111.352 86.296  1.00 140.08 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 80.650  109.791 87.996  1.00 144.59 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 82.024  109.290 87.374  1.00 144.31 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 83.878  110.221 88.098  1.00 147.32 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 83.957  111.447 88.944  1.00 147.97 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 83.163  110.261 85.018  1.00 135.75 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 84.499  110.648 84.550  1.00 128.93 ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 84.533  111.111 83.094  1.00 124.84 ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 85.495  110.854 82.368  1.00 125.10 ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 85.439  109.467 84.769  1.00 133.01 ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 85.583  109.056 86.235  1.00 136.17 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 86.248  107.695 86.349  1.00 133.91 ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 86.383  110.093 87.007  1.00 131.83 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 83.078  109.412 85.134  1.00 138.31 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 84.816  111.388 85.094  1.00 131.85 ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 85.094  108.702 84.282  1.00 135.24 ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 86.321  109.698 84.436  1.00 132.97 ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 84.702  108.994 86.639  1.00 138.51 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 87.121  107.731 85.924  1.00 131.45 ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 85.690  107.034 85.907  1.00 136.13 ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 86.345  107.469 87.289  1.00 133.44 ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 86.425  109.828 87.941  1.00 134.34 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 85.952  110.960 86.930  1.00 134.46 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 87.279  110.135 86.637  1.00 131.92 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 83.484  111.806 82.663  1.00 125.05 ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 83.290  112.167 81.261  1.00 126.70 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 84.495  112.884 80.659  1.00 126.16 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 84.843  112.663 79.495  1.00 130.08 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 82.061  113.060 81.183  1.00 130.53 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 80.766  112.290 81.301  1.00 137.79 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 79.597  113.240 81.435  1.00 144.10 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 78.343  112.542 81.699  1.00 149.00 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 77.265  113.124 82.206  1.00 153.18 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 77.230  114.425 82.449  1.00 154.19 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 76.168  112.401 82.404  1.00 152.65 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 82.856  112.089 83.177  1.00 130.12 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 83.121  111.365 80.739  1.00 128.27 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 82.095  113.703 81.911  1.00 132.23 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 82.063  113.528 80.334  1.00 129.75 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 80.638  111.749 80.505  1.00 137.97 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 80.799  111.726 82.092  1.00 138.13 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 79.769  113.843 82.176  1.00 143.81 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 79.500  113.744 80.610  1.00 143.53 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 78.339  111.684 81.630  1.00 146.29 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 76.513  114.781 82.769  1.00 153.26 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 77.927  114.911 82.314  1.00 151.73 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 75.466  112.772 82.737  1.00 151.81 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 76.178  111.557 82.265  1.00 149.91 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 85.145  113.744 81.441  1.00 124.71 ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 86.361  114.420 80.989  1.00 123.74 ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 87.475  113.449 80.618  1.00 122.24 ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 88.208  113.682 79.650  1.00 120.06 ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 86.861  115.347 82.086  1.00 125.85 ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 87.137  114.604 83.374  1.00 127.79 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 86.223  113.908 83.864  1.00 131.56 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 88.272  114.694 83.885  1.00 122.70 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 84.980  113.840 82.278  1.00 126.52 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 86.156  114.958 80.207  1.00 124.07 ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 87.687  115.768 81.795  1.00 125.53 ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 86.186  116.022 82.263  1.00 126.27 ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 87.614  112.351 81.356  1.00 121.01 ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 88.619  111.358 80.990  1.00 113.78 ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 88.318  110.737 79.637  1.00 113.10 ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 89.237  110.431 78.870  1.00 110.92 ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 88.691  110.280 82.060  1.00 112.02 ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 89.205  110.773 83.386  1.00 109.04 ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 88.427  111.569 84.201  1.00 112.52 ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 90.442  110.368 83.854  1.00 106.16 ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 88.899  112.006 85.414  1.00 112.64 ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 90.916  110.787 85.069  1.00 102.14 ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 90.142  111.601 85.847  1.00 105.95 ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 90.606  111.980 87.082  1.00 104.54 ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 87.078  112.112 81.984  1.00 121.17 ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 89.488  111.789 80.936  1.00 114.89 ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 87.802  109.915 82.199  1.00 116.63 ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 89.288  109.579 81.753  1.00 112.08 ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 87.575  111.817 83.921  1.00 117.88 ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 90.959  109.792 83.336  1.00 109.18 ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 88.366  112.544 85.956  1.00 115.69 ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 91.742  110.490 85.379  1.00 103.86 ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 91.378  111.675 87.211  1.00 104.08 ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 87.044  110.551 79.314  1.00 118.93 ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 86.697  110.140 77.960  1.00 119.44 ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 86.996  111.256 76.968  1.00 120.31 ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 87.609  111.027 75.919  1.00 120.19 ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 85.223  109.745 77.899  1.00 121.54 ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 84.776  108.763 78.982  1.00 123.84 ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 83.326  108.351 78.769  1.00 125.94 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 85.675  107.535 79.006  1.00 119.59 ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 86.376  110.754 79.816  1.00 120.40 ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 87.231  109.367 77.713  1.00 115.38 ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 84.685  110.548 77.988  1.00 121.86 ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 85.050  109.331 77.037  1.00 118.32 ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 84.840  109.197 79.848  1.00 123.36 ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 83.194  108.119 77.836  1.00 122.85 ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 83.134  107.582 79.332  1.00 128.34 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 82.747  109.089 79.017  1.00 124.90 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 86.577  107.797 79.250  1.00 116.37 ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 85.675  107.127 78.124  1.00 115.75 ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 85.329  106.905 79.659  1.00 119.11 ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 86.578  112.477 77.294  1.00 125.41 ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 86.736  113.601 76.379  1.00 124.09 ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 88.196  113.881 76.063  1.00 120.15 ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 88.514  114.342 74.961  1.00 115.86 ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 86.091  114.845 76.981  1.00 130.49 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 84.612  114.660 77.249  1.00 141.66 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 84.022  113.705 76.701  1.00 145.21 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 84.037  115.468 78.008  1.00 147.04 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 86.097  112.649 77.985  1.00 125.80 ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 86.280  113.399 75.547  1.00 124.51 ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 86.528  115.045 77.826  1.00 129.89 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 86.200  115.588 76.368  1.00 130.46 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 89.094  113.614 77.008  1.00 119.94 ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 90.509  113.851 76.787  1.00 117.01 ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 90.852  115.288 76.483  1.00 115.46 ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 91.901  115.562 75.896  1.00 114.85 ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 88.904  113.299 77.786  1.00 119.18 ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 91.010  113.578 77.573  1.00 115.29 ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 90.807  113.316 76.034  1.00 114.17 ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 89.978  116.218 76.849  1.00 112.81 ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 90.157  117.616 76.498  1.00 107.79 ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 91.178  118.314 77.385  1.00 104.99 ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 91.725  119.344 76.982  1.00 106.03 ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 88.816  118.341 76.580  1.00 110.36 ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 88.938  119.683 76.159  1.00 108.95 ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 89.242  116.052 77.264  1.00 115.69 ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 90.471  117.674 75.580  1.00 108.67 ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 88.179  117.887 76.004  1.00 111.61 ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 88.502  118.323 77.498  1.00 111.92 ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 89.202  119.713 75.366  1.00 107.76 ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 91.443  117.782 78.579  1.00 98.94  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 92.197  118.487 79.607  1.00 99.94  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 93.070  117.501 80.367  1.00 99.78  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 92.816  116.297 80.384  1.00 100.51 ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 91.261  119.226 80.580  1.00 105.22 ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 90.547  120.355 79.862  1.00 110.12 ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 90.249  118.260 81.174  1.00 106.67 ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 91.101  117.042 78.852  1.00 103.28 ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 92.777  119.144 79.188  1.00 101.83 ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 91.784  119.605 81.305  1.00 104.13 ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 90.058  120.883 80.515  1.00 108.68 ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 89.929  119.979 79.214  1.00 108.26 ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 91.203  120.910 79.411  1.00 107.77 ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 89.698  118.739 81.814  1.00 107.53 ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 90.715  117.535 81.619  1.00 106.36 ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 89.690  117.908 80.461  1.00 107.92 ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 94.111  118.029 81.004  1.00 98.95  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 94.996  117.210 81.820  1.00 99.60  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 94.401  116.936 83.196  1.00 98.62  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 93.517  117.643 83.681  1.00 99.35  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 96.355  117.881 81.970  1.00 98.65  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 97.058  118.047 80.652  1.00 103.30 ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 98.303  118.886 80.779  1.00 110.51 ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 98.880  119.174 79.406  1.00 118.59 ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 99.989  120.167 79.450  1.00 123.78 ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 94.294  118.870 81.019  1.00 100.07 ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 95.132  116.356 81.379  1.00 100.06 ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 96.233  118.763 82.361  1.00 100.76 ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 96.917  117.338 82.547  1.00 98.19  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 97.316  117.172 80.317  1.00 103.64 ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 96.462  118.484 80.022  1.00 103.85 ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 98.082  119.732 81.203  1.00 110.35 ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 98.968  118.408 81.301  1.00 110.22 ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 99.226  118.349 79.029  1.00 117.68 ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 98.178  119.530 78.837  1.00 116.49 ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 99.696  120.936 79.792  1.00 121.92 ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 100.296 120.315 78.627  1.00 122.31 ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 100.654 119.858 79.956  1.00 121.69 ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 94.918  115.885 83.824  1.00 100.02 ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 94.452  115.407 85.117  1.00 99.11  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 95.667  115.109 85.983  1.00 103.21 ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 96.748  114.797 85.477  1.00 105.57 ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 93.564  114.164 84.938  1.00 100.91 ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 93.321  113.452 86.259  1.00 100.75 ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 92.249  114.561 84.287  1.00 101.32 ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 95.512  115.374 83.469  1.00 100.98 ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 93.927  116.099 85.552  1.00 98.78  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 94.016  113.544 84.343  1.00 101.67 ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 92.722  112.709 86.090  1.00 101.98 ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 92.914  114.069 86.888  1.00 99.90  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 94.159  113.112 86.609  1.00 100.65 ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 91.686  113.773 84.213  1.00 103.77 ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 91.811  115.232 84.836  1.00 102.47 ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 92.428  114.917 83.401  1.00 100.85 ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 95.487  115.205 87.295  1.00 102.72 ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 96.523  114.852 88.256  1.00 104.68 ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 96.288  113.433 88.753  1.00 108.26 ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 95.152  113.052 89.040  1.00 111.98 ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 96.507  115.836 89.420  1.00 106.81 ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 96.545  117.268 88.950  1.00 113.79 ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 97.359  117.626 88.102  1.00 116.20 ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 95.636  118.089 89.460  1.00 118.42 ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 94.728  115.385 87.658  1.00 103.65 ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 97.394  114.894 87.829  1.00 105.11 ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 95.694  115.709 89.936  1.00 107.56 ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 97.286  115.683 89.980  1.00 106.74 ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 95.621  118.915 89.214  1.00 116.00 ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 95.078  117.805 90.050  1.00 115.78 ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 97.360  112.649 88.849  1.00 107.94 ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 97.231  111.218 89.090  1.00 110.30 ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 98.092  110.754 90.262  1.00 111.74 ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 99.107  111.365 90.598  1.00 111.39 ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 97.570  110.447 87.815  1.00 109.45 ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 96.594  110.733 86.665  1.00 109.25 ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 97.046  110.035 85.402  1.00 107.01 ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 95.171  110.303 87.000  1.00 107.09 ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 98.153  112.898 88.630  1.00 107.88 ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 96.312  111.020 89.325  1.00 109.33 ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 98.459  110.702 87.519  1.00 108.08 ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 97.543  109.495 88.001  1.00 108.04 ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 96.581  111.689 86.491  1.00 107.92 ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 97.939  110.340 85.173  1.00 105.28 ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 96.428  110.254 84.685  1.00 106.25 ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 97.049  109.076 85.554  1.00 104.01 ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 94.841  110.817 87.754  1.00 106.92 ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 95.172  109.356 87.217  1.00 107.73 ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 94.606  110.461 86.225  1.00 106.07 ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 97.657  109.652 90.870  1.00 114.98 ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 98.000  109.268 92.234  1.00 119.81 ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 99.093  108.206 92.297  1.00 123.11 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 99.102  107.268 91.497  1.00 126.89 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 96.754  108.722 92.924  1.00 123.36 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 95.560  109.645 92.827  1.00 127.24 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 95.881  111.053 93.269  1.00 133.66 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 96.693  111.213 94.204  1.00 135.79 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 95.323  112.003 92.681  1.00 136.41 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 96.986  109.212 90.567  1.00 115.48 ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 98.311  110.049 92.721  1.00 120.26 ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 96.513  107.880 92.504  1.00 121.03 ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 96.951  108.577 93.863  1.00 123.59 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 95.259  109.679 91.904  1.00 123.09 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 94.849  109.302 93.394  1.00 126.53 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 100.010 108.346 93.258  1.00 127.06 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 100.970 107.284 93.545  1.00 132.70 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 101.431 107.392 94.998  1.00 135.44 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 101.542 108.494 95.538  1.00 137.66 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 102.144 107.348 92.566  1.00 136.13 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 102.951 106.072 92.491  1.00 142.64 ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 103.838 106.068 91.258  1.00 149.45 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 104.662 104.794 91.170  1.00 155.68 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 105.542 104.781 89.965  1.00 160.62 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 100.066 109.026 93.782  1.00 126.92 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 100.534 106.423 93.433  1.00 131.45 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 101.795 107.527 91.677  1.00 132.41 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 102.740 108.066 92.835  1.00 135.27 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 103.518 106.001 93.277  1.00 142.10 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 102.350 105.311 92.438  1.00 140.72 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 103.282 106.125 90.464  1.00 144.41 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 104.446 106.824 91.296  1.00 149.17 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 105.226 104.724 91.958  1.00 154.53 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 104.064 104.030 91.118  1.00 153.45 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 106.109 105.468 89.993  1.00 159.28 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 105.046 104.845 89.226  1.00 158.92 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 106.007 104.022 89.934  1.00 159.45 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 101.708 106.247 95.629  1.00 137.14 ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 102.086 106.250 97.042  1.00 140.56 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 103.506 106.771 97.245  1.00 142.71 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 104.399 106.536 96.429  1.00 142.27 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 101.997 104.846 97.649  1.00 143.34 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 100.601 104.256 97.744  1.00 140.46 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 100.615 102.960 98.562  1.00 139.74 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 99.331  102.170 98.375  1.00 136.98 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 99.350  100.864 99.091  1.00 132.99 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 101.725 105.470 95.255  1.00 136.86 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 101.479 106.827 97.534  1.00 137.94 ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 102.536 104.240 97.115  1.00 141.88 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 102.355 104.882 98.552  1.00 142.10 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 100.011 104.889 98.185  1.00 137.10 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 100.274 104.051 96.853  1.00 137.58 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 101.360 102.406 98.277  1.00 138.41 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 100.703 103.178 99.505  1.00 139.67 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 98.588  102.691 98.722  1.00 136.15 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 99.203  101.993 97.430  1.00 135.94 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 98.608  100.410 98.901  1.00 133.62 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 100.058 100.383 98.843  1.00 131.56 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 99.381  101.000 99.972  1.00 132.72 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 103.709 107.485 98.358  1.00 144.01 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 105.021 108.048 98.698  1.00 145.88 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 105.631 108.811 97.526  1.00 145.50 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 106.852 108.883 97.382  1.00 145.24 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 105.986 106.983 99.237  1.00 146.91 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 105.636 106.491 100.609 1.00 149.55 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 106.340 105.493 101.250 1.00 150.44 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 104.689 106.903 101.485 1.00 145.49 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 105.818 105.287 102.447 1.00 148.38 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 104.824 106.139 102.619 1.00 145.63 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 103.085 107.695 98.913  1.00 143.03 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 104.892 108.694 99.411  1.00 145.45 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 105.984 106.218 98.638  1.00 145.89 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 106.880 107.359 99.285  1.00 146.77 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 104.089 107.602 101.360 1.00 143.72 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 106.118 104.669 103.076 1.00 147.30 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 104.355 106.220 103.337 1.00 144.39 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 104.779 109.381 96.677  1.00 145.30 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 105.240 110.193 95.561  1.00 146.55 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 104.252 111.323 95.312  1.00 145.09 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 103.053 111.188 95.565  1.00 141.49 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 105.421 109.352 94.299  1.00 144.92 ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 106.070 110.085 93.126  1.00 147.24 ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 107.535 110.384 93.403  1.00 149.64 ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 105.933 109.246 91.870  1.00 146.89 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 103.924 109.300 96.724  1.00 143.73 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 106.096 110.589 95.790  1.00 146.64 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 105.987 108.593 94.518  1.00 145.23 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 104.551 109.035 94.010  1.00 143.22 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 105.610 110.926 92.974  1.00 146.79 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 108.001 109.553 93.589  1.00 149.15 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 107.600 110.980 94.167  1.00 148.40 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 107.920 110.812 92.620  1.00 150.19 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 106.324 108.372 92.035  1.00 148.09 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 104.992 109.153 91.652  1.00 146.21 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 106.404 109.686 91.144  1.00 145.30 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 104.773 112.434 94.800  1.00 145.09 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 103.937 113.527 94.335  1.00 137.88 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 103.068 113.092 93.159  1.00 124.63 ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 103.289 112.058 92.530  1.00 122.55 ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 104.805 114.719 93.943  1.00 145.90 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 105.476 115.362 95.140  1.00 156.20 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 104.806 115.904 96.019  1.00 157.11 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 106.800 115.272 95.202  1.00 161.64 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 105.608 112.529 94.615  1.00 145.64 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 103.349 113.807 95.056  1.00 141.90 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 105.498 114.419 93.332  1.00 146.59 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 104.250 115.390 93.513  1.00 145.39 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 107.221 115.624 95.866  1.00 160.01 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 107.238 114.888 94.568  1.00 157.64 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 102.059 113.908 92.874  1.00 116.23 ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 101.220 113.695 91.707  1.00 112.78 ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 101.983 113.963 90.412  1.00 106.68 ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 103.007 114.645 90.383  1.00 109.38 ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 99.970  114.564 91.801  1.00 113.89 ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 99.255  114.344 93.120  1.00 121.22 ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 97.790  114.727 93.087  1.00 125.40 ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 97.153  114.422 94.437  1.00 131.59 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 95.674  114.260 94.365  1.00 134.95 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 101.879 114.627 93.313  1.00 122.07 ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 100.934 112.767 91.695  1.00 116.88 ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 100.220 115.501 91.741  1.00 114.70 ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 99.361  114.332 91.081  1.00 114.41 ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 99.310  113.402 93.350  1.00 121.84 ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 99.688  114.877 93.806  1.00 120.82 ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 97.703  115.678 92.910  1.00 123.11 ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 97.333  114.210 92.404  1.00 122.51 ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 97.526  113.591 94.777  1.00 129.93 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 97.350  115.147 95.053  1.00 131.13 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 95.361  113.985 95.153  1.00 134.40 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 95.466  113.654 93.745  1.00 132.95 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 95.290  115.036 94.155  1.00 133.74 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 101.459 113.400 89.330  1.00 99.59  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 101.893 113.680 87.971  1.00 94.39  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 100.683 114.150 87.172  1.00 101.09 ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 99.561  113.693 87.405  1.00 104.53 ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 102.509 112.420 87.363  1.00 93.47  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 102.877 112.472 85.903  1.00 91.93  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 104.163 113.218 85.672  1.00 87.97  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 104.561 113.129 84.277  1.00 89.41  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.884 112.000 83.664  1.00 92.64  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 105.096 110.883 84.339  1.00 92.39  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 105.000 111.990 82.340  1.00 95.49  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 100.815 112.829 89.365  1.00 104.24 ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 102.561 114.385 87.974  1.00 95.93  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 103.317 112.207 87.859  1.00 95.12  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 101.872 111.695 87.470  1.00 97.44  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 102.991 111.563 85.582  1.00 92.10  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 102.174 112.913 85.399  1.00 92.58  ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 104.043 114.154 85.899  1.00 90.35  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 104.866 112.825 86.216  1.00 88.37  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 104.503 113.841 83.796  1.00 89.74  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 105.281 110.156 83.915  1.00 91.48  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 105.040 110.877 85.198  1.00 89.93  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 104.812 112.703 81.896  1.00 91.46  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 105.097 111.251 81.919  1.00 91.00  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 100.900 115.072 86.237  1.00 98.63  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 99.810  115.705 85.502  1.00 100.39 ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 99.898  115.376 84.021  1.00 99.97  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 100.943 115.593 83.401  1.00 101.98 ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 99.845  117.219 85.689  1.00 105.39 ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 99.811  117.528 87.085  1.00 110.37 ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 98.655  117.869 85.006  1.00 106.38 ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 101.677 115.400 86.059  1.00 98.57  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 98.962  115.379 85.840  1.00 102.20 ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 100.658 117.577 85.298  1.00 104.06 ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 99.018  117.500 87.365  1.00 108.87 ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 97.835  117.417 85.262  1.00 105.20 ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 98.756  117.824 84.042  1.00 104.69 ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 98.596  118.802 85.269  1.00 106.59 ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 98.811  114.863 83.450  1.00 101.35 ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 98.810  114.551 82.025  1.00 101.47 ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 97.384  114.326 81.536  1.00 101.57 ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 96.451  114.171 82.325  1.00 105.69 ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 99.674  113.332 81.735  1.00 99.03  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 99.276  112.120 82.520  1.00 99.83  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 99.851  110.867 81.932  1.00 105.02 ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 100.858 110.351 82.410  1.00 101.08 ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 99.231  110.377 80.867  1.00 107.79 ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 98.080  114.674 83.864  1.00 102.32 ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 99.179  115.306 81.536  1.00 102.44 ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 99.601  113.115 80.792  1.00 100.36 ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 100.597 113.541 81.954  1.00 99.80  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 99.603  112.207 83.430  1.00 101.07 ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 98.309  112.036 82.521  1.00 101.30 ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 99.522  109.659 80.492  1.00 102.86 ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 98.525  110.767 80.562  1.00 105.55 ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 97.236  114.301 80.210  1.00 98.97  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 95.988  113.867 79.597  1.00 97.26  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 95.812  112.370 79.822  1.00 95.29  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 96.785  111.610 79.880  1.00 96.67  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 95.975  114.232 78.103  1.00 98.49  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 96.115  115.748 77.965  1.00 101.17 ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 94.690  113.749 77.448  1.00 99.35  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 95.939  116.280 76.558  1.00 102.71 ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 97.886  114.395 79.655  1.00 100.25 ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 95.247  114.326 80.025  1.00 99.11  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 96.731  113.806 77.667  1.00 98.76  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 95.448  116.175 78.527  1.00 101.32 ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 97.003  116.006 78.263  1.00 101.11 ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 94.634  112.783 77.523  1.00 100.07 ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 94.693  113.995 76.509  1.00 100.73 ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 93.933  114.160 77.895  1.00 101.55 ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 95.005  116.207 76.303  1.00 102.35 ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 96.494  115.766 75.950  1.00 101.59 ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 96.208  117.214 76.542  1.00 103.58 ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 94.558  111.939 79.970  1.00 93.48  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 94.305  110.521 80.205  1.00 92.98  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.333  109.710 78.900  1.00 93.25  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 93.825  110.167 77.875  1.00 96.75  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 92.974  110.356 80.906  1.00 94.37  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 92.842  109.069 81.637  1.00 94.12  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 93.488  108.899 82.843  1.00 94.49  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 92.076  108.041 81.141  1.00 96.02  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 93.374  107.732 83.541  1.00 98.65  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 91.959  106.866 81.836  1.00 98.91  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 92.602  106.714 83.042  1.00 100.90 ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 93.858  112.439 79.959  1.00 95.70  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 94.990  110.199 80.808  1.00 95.11  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 92.874  111.074 81.553  1.00 97.22  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 92.262  110.407 80.248  1.00 97.36  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 94.000  109.595 83.193  1.00 96.84  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 91.631  108.147 80.329  1.00 98.49  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 93.802  107.635 84.362  1.00 100.28 ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 91.430  106.177 81.500  1.00 100.38 ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.526  105.915 83.514  1.00 101.14 ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 94.902  108.503 78.926  1.00 89.82  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 95.005  107.700 77.703  1.00 90.93  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 93.656  107.313 77.130  1.00 93.81  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 92.659  107.188 77.863  1.00 98.75  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 95.787  106.464 78.164  1.00 89.84  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 96.564  106.934 79.325  1.00 89.24  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 95.658  107.884 80.027  1.00 90.28  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 95.533  108.179 77.046  1.00 91.76  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 95.164  105.766 78.428  1.00 90.23  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 96.369  106.155 77.452  1.00 87.90  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 96.786  106.182 79.899  1.00 89.53  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 97.368  107.385 79.021  1.00 88.96  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 95.054  107.393 80.608  1.00 92.77  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 96.172  108.539 80.523  1.00 92.40  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 93.585  107.093 75.815  1.00 92.69  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.371  106.567 75.176  1.00 92.22  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.267  105.058 75.384  1.00 88.35  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 93.179  104.430 75.914  1.00 88.06  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.589  106.918 73.704  1.00 93.17  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 94.064  106.778 73.536  1.00 88.65  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 94.660  107.287 74.828  1.00 91.16  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.575  107.011 75.509  1.00 95.58  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.108  106.299 73.132  1.00 94.12  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.312  107.834 73.537  1.00 95.15  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.291  105.843 73.402  1.00 89.51  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.367  107.314 72.784  1.00 89.70  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.453  106.789 75.086  1.00 89.97  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 94.861  108.233 74.747  1.00 91.85  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 91.148  104.466 74.979  1.00 87.60  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 90.967  103.058 75.294  1.00 90.91  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 89.671  102.418 74.843  1.00 91.92  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 88.940  102.948 74.007  1.00 95.33  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.507  104.839 74.539  1.00 93.09  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 91.698  102.552 74.905  1.00 90.41  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 91.012  102.965 76.257  1.00 93.51  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.419  101.243 75.427  1.00 91.87  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.305  100.359 75.107  1.00 96.82  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 87.531  100.061 76.380  1.00 106.50 ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 88.104  99.992  77.470  1.00 106.86 ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 88.805  99.038  74.480  1.00 99.27  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.411  99.287  73.106  1.00 102.32 ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 87.681  98.019  74.368  1.00 101.74 ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 90.267  98.137  72.620  1.00 100.48 ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 89.924  100.920 76.045  1.00 95.15  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 87.709  100.795 74.475  1.00 98.24  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 89.495  98.671  75.056  1.00 99.35  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 88.694  99.419  72.465  1.00 100.10 ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 89.969  100.081 73.145  1.00 98.39  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 88.010  97.236  73.897  1.00 101.37 ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 86.941  98.411  73.876  1.00 102.83 ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 87.387  97.756  75.255  1.00 102.28 ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.713  97.347  72.510  1.00 98.06  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 90.961  97.965  73.277  1.00 97.01  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 90.670  98.376  71.771  1.00 96.02  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 86.219  99.884  76.240  1.00 114.44 ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 85.371  99.398  77.323  1.00 115.25 ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 84.508  98.252  76.817  1.00 115.25 ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 84.137  98.200  75.641  1.00 113.19 ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 84.494  100.528 77.900  1.00 118.27 ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 83.721  100.043 79.106  1.00 120.74 ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 85.359  101.718 78.278  1.00 117.27 ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 85.800  99.990  75.495  1.00 110.61 ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 85.932  99.060  78.038  1.00 112.89 ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 83.860  100.818 77.224  1.00 116.54 ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 84.339  99.644  79.740  1.00 120.50 ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 83.272  100.801 79.514  1.00 123.18 ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 83.064  99.387  78.823  1.00 122.67 ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 85.674  102.152 77.468  1.00 112.56 ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 86.116  101.403 78.800  1.00 115.16 ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 84.831  102.340 78.803  1.00 118.10 ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 84.178  97.330  77.718  1.00 118.56 ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 83.452  96.121  77.362  1.00 122.47 ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 82.240  95.966  78.267  1.00 127.31 ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 82.264  96.369  79.433  1.00 127.19 ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 84.351  94.891  77.486  1.00 121.38 ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 84.650  94.659  78.866  1.00 125.57 ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 85.649  95.099  76.732  1.00 118.37 ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 84.455  97.341  78.533  1.00 119.96 ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 83.142  96.182  76.444  1.00 120.62 ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 83.898  94.116  77.116  1.00 120.99 ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 85.477  94.535  78.959  1.00 126.06 ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 86.195  95.763  77.186  1.00 118.63 ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 85.467  95.405  75.829  1.00 117.33 ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 86.144  94.264  76.690  1.00 116.30 ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 81.180  95.364  77.729  1.00 128.18 ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 79.963  95.187  78.507  1.00 128.93 ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 79.147  93.997  78.037  1.00 131.50 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 79.083  93.707  76.841  1.00 130.28 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 79.087  96.435  78.422  1.00 129.25 ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 78.548  96.707  77.024  1.00 128.05 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 77.185  97.878  77.029  1.00 132.45 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 77.764  99.075  78.224  1.00 131.58 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 81.106  95.161  76.897  1.00 125.88 ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 80.200  95.049  79.439  1.00 130.39 ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 78.328  96.321  79.017  1.00 130.75 ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 79.614  97.200  78.699  1.00 129.95 ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 79.261  97.072  76.475  1.00 126.90 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 78.215  95.887  76.627  1.00 127.49 ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 77.170  99.843  78.212  1.00 130.71 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 78.665  99.347  77.990  1.00 129.48 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 77.760  98.668  79.106  1.00 131.57 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 78.512  93.329  78.989  1.00 133.08 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 77.281  92.625  78.695  1.00 133.64 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 76.154  93.654  78.617  1.00 132.69 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 76.264  94.760  79.146  1.00 137.03 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 77.057  91.543  79.745  1.00 137.52 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 78.078  90.425  79.623  1.00 142.65 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 77.919  89.516  78.808  1.00 143.37 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 79.149  90.506  80.405  1.00 143.30 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 78.657  93.451  79.825  1.00 133.60 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 77.356  92.188  77.831  1.00 133.33 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 77.141  91.927  80.633  1.00 138.79 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 76.176  91.152  79.630  1.00 139.98 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 79.764  89.903  80.348  1.00 140.61 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 79.252  91.174  80.936  1.00 139.97 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 75.060  93.290  77.952  1.00 129.76 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 74.121  94.295  77.438  1.00 131.39 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 73.256  94.910  78.543  1.00 140.12 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 72.036  94.750  78.599  1.00 145.85 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 73.279  93.688  76.325  1.00 130.24 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 74.121  93.250  75.124  1.00 133.35 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 74.482  91.777  75.136  1.00 132.48 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 74.770  91.244  76.226  1.00 136.22 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 74.500  91.158  74.050  1.00 122.11 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 74.960  92.509  77.610  1.00 132.99 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 74.639  95.016  77.047  1.00 131.65 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 72.806  92.911  76.664  1.00 133.49 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 72.644  94.354  76.016  1.00 133.10 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 73.624  93.431  74.310  1.00 132.07 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 74.949  93.757  75.122  1.00 131.21 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 73.930  95.637  79.434  1.00 143.89 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 73.304  96.548  80.388  1.00 149.07 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 72.637  97.760  79.717  1.00 159.37 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 72.660  97.943  78.497  1.00 158.21 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 74.340  97.054  81.379  1.00 145.53 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 74.786  96.064  82.410  1.00 142.55 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 74.030  95.841  83.547  1.00 147.44 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 75.971  95.366  82.260  1.00 142.11 ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 74.448  94.961  84.515  1.00 151.91 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 76.397  94.481  83.221  1.00 144.40 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 75.632  94.282  84.348  1.00 149.92 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 76.037  93.375  85.299  1.00 154.35 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 74.789  95.678  79.447  1.00 141.18 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 72.620  96.068  80.885  1.00 150.03 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 75.127  97.331  80.881  1.00 144.12 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 73.976  97.817  81.855  1.00 146.87 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 73.230  96.304  83.663  1.00 151.10 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 76.502  95.521  81.512  1.00 142.37 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 73.927  94.816  85.274  1.00 155.27 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 77.196  94.015  83.108  1.00 145.26 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 75.588  93.471  86.003  1.00 155.18 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 72.034  98.586  80.581  1.00 167.50 ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 71.553  99.938  80.287  1.00 168.77 ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 72.680  100.919 79.950  1.00 167.34 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 73.795  100.820 80.470  1.00 170.16 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 70.772  100.465 81.492  1.00 167.00 ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 71.507  100.271 82.692  1.00 165.04 ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 72.022  98.421  81.424  1.00 162.07 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 70.946  99.904  79.529  1.00 166.71 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 70.605  101.415 81.377  1.00 166.70 ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 69.930  99.985  81.560  1.00 166.21 ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 70.986  100.076 83.323  1.00 162.86 ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 72.373  101.885 79.080  1.00 160.21 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 73.349  102.871 78.600  1.00 155.17 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 72.829  104.301 78.722  1.00 151.29 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 71.952  104.699 77.942  1.00 146.70 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 73.715  102.612 77.130  1.00 156.68 ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 74.694  103.675 76.621  1.00 152.90 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 74.307  101.226 76.964  1.00 158.59 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 71.599  101.963 78.711  1.00 159.79 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 74.162  102.798 79.123  1.00 157.36 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 72.909  102.663 76.590  1.00 156.63 ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 74.245  104.535 76.568  1.00 151.90 ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 74.997  103.416 75.735  1.00 154.95 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 75.453  103.728 77.224  1.00 154.91 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 73.646  100.564 77.220  1.00 158.14 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 75.093  101.151 77.529  1.00 156.44 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 74.557  101.104 76.033  1.00 156.98 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 73.342  105.117 79.645  1.00 153.53 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 73.177  106.573 79.504  1.00 155.60 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 73.797  107.053 78.201  1.00 154.22 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 74.986  106.847 77.947  1.00 152.59 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 73.907  107.140 80.732  1.00 148.46 ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 74.000  106.000 81.696  1.00 144.32 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 74.167  104.790 80.817  1.00 149.18 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 72.239  106.820 79.538  1.00 154.21 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 74.793  107.445 80.475  1.00 148.97 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 73.392  107.871 81.111  1.00 148.00 ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 74.771  106.125 82.272  1.00 145.01 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 73.182  105.943 82.216  1.00 145.53 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 75.094  104.702 80.546  1.00 150.35 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 73.848  103.980 81.248  1.00 151.54 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 72.983  107.693 77.363  1.00 153.29 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 73.490  108.146 76.074  1.00 151.73 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 74.475  109.301 76.197  1.00 153.58 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 75.163  109.613 75.219  1.00 151.31 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 72.325  108.505 75.159  1.00 147.80 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 71.579  107.258 74.734  1.00 150.50 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 70.524  107.529 73.691  1.00 156.59 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 69.893  106.221 73.238  1.00 160.59 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 68.878  106.417 72.166  1.00 164.21 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 72.139  107.813 77.488  1.00 151.91 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 73.962  107.405 75.667  1.00 152.42 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 71.707  109.088 75.629  1.00 148.91 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 72.663  108.945 74.362  1.00 149.26 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 72.213  106.624 74.362  1.00 151.55 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 71.142  106.872 75.511  1.00 151.16 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 69.830  108.093 74.068  1.00 156.08 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 70.932  107.958 72.921  1.00 155.78 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 70.589  105.638 72.893  1.00 159.25 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 69.456  105.800 73.996  1.00 159.29 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 68.213  106.928 72.466  1.00 163.11 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 69.254  106.812 71.462  1.00 163.27 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 68.548  105.629 71.913  1.00 163.08 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 74.575  109.920 77.375  1.00 156.39 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 75.712  110.782 77.684  1.00 153.98 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 77.031  110.057 77.482  1.00 146.90 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 78.032  110.670 77.095  1.00 142.66 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 75.627  111.266 79.132  1.00 154.15 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 75.439  110.140 79.996  1.00 150.85 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 74.464  112.227 79.311  1.00 155.29 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 74.071  109.750 78.050  1.00 154.19 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 75.700  111.559 77.101  1.00 153.44 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 76.448  111.725 79.372  1.00 152.02 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 76.046  110.124 80.573  1.00 149.70 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 74.477  112.596 80.210  1.00 153.64 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 74.528  112.954 78.671  1.00 153.73 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 73.623  111.758 79.179  1.00 154.15 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 77.047  108.752 77.727  1.00 144.78 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 78.197  107.937 77.366  1.00 140.55 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 78.158  107.523 75.901  1.00 139.42 ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 79.187  107.574 75.218  1.00 138.99 ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 78.242  106.714 78.281  1.00 141.09 ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 78.499  107.031 79.760  1.00 144.56 ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 78.506  105.762 80.592  1.00 147.18 ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 79.828  107.752 79.925  1.00 139.92 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 76.373  108.306 78.020  1.00 147.50 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 79.009  108.451 77.504  1.00 143.23 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 77.391  106.251 78.223  1.00 144.80 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 78.954  106.127 77.979  1.00 141.48 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 77.795  107.612 80.092  1.00 145.77 ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 77.640  105.330 80.510  1.00 147.02 ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 79.204  105.171 80.267  1.00 145.46 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 78.671  105.994 81.521  1.00 145.73 ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 80.491  107.316 79.365  1.00 139.95 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 79.729  108.680 79.659  1.00 141.59 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 80.104  107.700 80.854  1.00 141.17 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 76.993  107.123 75.390  1.00 140.68 ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 76.915  106.725 73.987  1.00 138.88 ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 77.411  107.816 73.047  1.00 134.84 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 78.005  107.515 72.006  1.00 129.12 ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 75.481  106.356 73.623  1.00 140.29 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 75.303  105.974 72.165  1.00 141.70 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 76.357  105.003 71.675  1.00 143.89 ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 76.912  104.228 72.452  1.00 139.85 ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 76.651  105.051 70.381  1.00 148.34 ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 76.274  106.998 75.846  1.00 143.79 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 77.481  105.947 73.866  1.00 140.09 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 75.196  105.606 74.170  1.00 142.61 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 74.913  107.124 73.788  1.00 143.05 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.434  105.554 72.054  1.00 143.16 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 75.352  106.775 71.618  1.00 141.07 ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 76.253  105.619 69.869  1.00 146.43 ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 77.266  104.541 70.060  1.00 146.28 ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 77.173  109.081 73.386  1.00 136.45 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 77.741  110.178 72.611  1.00 132.38 ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 79.263  110.175 72.623  1.00 130.79 ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 79.889  110.578 71.638  1.00 131.26 ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 77.225  111.509 73.152  1.00 136.34 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 76.695  109.328 74.058  1.00 140.12 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 77.450  110.097 71.688  1.00 132.93 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 77.495  111.594 74.081  1.00 138.02 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 77.604  112.234 72.629  1.00 135.47 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 76.256  111.522 73.086  1.00 138.09 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 79.877  109.726 73.716  1.00 129.34 ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 81.332  109.781 73.833  1.00 128.30 ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 82.038  108.627 73.139  1.00 123.81 ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 83.107  108.819 72.550  1.00 118.20 ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 81.722  109.833 75.305  1.00 124.45 ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 81.395  111.158 75.917  1.00 126.39 ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 81.690  111.185 77.385  1.00 128.48 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 81.926  112.550 77.831  1.00 133.70 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 80.999  113.493 77.900  1.00 135.01 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 79.714  113.218 77.747  1.00 134.31 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 81.367  114.739 78.179  1.00 137.27 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 79.476  109.382 74.396  1.00 132.50 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 81.648  110.601 73.420  1.00 128.48 ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 81.236  109.144 75.788  1.00 128.97 ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 82.679  109.686 75.388  1.00 125.33 ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 81.931  111.843 75.487  1.00 130.09 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 80.450  111.343 75.789  1.00 129.81 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 80.935  110.818 77.875  1.00 132.32 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 82.491  110.667 77.554  1.00 127.49 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 82.745  112.812 77.851  1.00 133.84 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 79.132  113.850 77.816  1.00 136.61 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 79.459  112.418 77.559  1.00 135.95 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 82.200  114.915 78.311  1.00 137.55 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 80.776  115.353 78.292  1.00 137.34 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 81.478  107.432 73.183  1.00 119.98 ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 82.030  106.359 72.377  1.00 112.92 ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 81.892  106.686 70.903  1.00 111.98 ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 80.789  106.929 70.409  1.00 114.21 ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.332  105.057 72.728  1.00 116.54 ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 81.597  104.629 74.131  1.00 120.79 ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 82.849  104.174 74.493  1.00 120.73 ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 80.616  104.716 75.095  1.00 124.06 ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 83.109  103.788 75.786  1.00 120.09 ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 80.874  104.337 76.391  1.00 122.49 ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 82.120  103.872 76.737  1.00 121.47 ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 80.744  107.244 73.592  1.00 124.23 ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 82.974  106.260 72.580  1.00 113.71 ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.374  105.170 72.619  1.00 121.61 ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 81.652  104.358 72.134  1.00 115.93 ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 83.517  104.102 73.847  1.00 114.44 ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 79.766  105.018 74.863  1.00 126.73 ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 83.956  103.476 76.017  1.00 115.86 ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 80.199  104.377 77.031  1.00 126.54 ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 82.293  103.605 77.612  1.00 122.69 ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 83.024  106.682 70.200  1.00 109.42 ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 82.995  106.839 68.752  1.00 109.87 ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.237  105.691 68.119  1.00 105.26 ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.524  105.865 67.126  1.00 106.05 ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.429  106.908 68.200  1.00 107.10 ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 84.427  106.930 66.678  1.00 106.10 ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 85.139  108.110 68.728  1.00 107.45 ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.799  106.496 70.526  1.00 108.48 ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.542  107.668 68.527  1.00 109.87 ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.916  106.118 68.488  1.00 105.27 ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 84.115  106.075 66.341  1.00 106.31 ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 85.334  107.086 66.369  1.00 104.55 ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 83.844  107.643 66.370  1.00 107.17 ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 86.046  108.102 68.381  1.00 104.66 ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 85.153  108.074 69.698  1.00 106.86 ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 84.674  108.907 68.427  1.00 107.63 ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.385  104.502 68.679  1.00 101.36 ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 82.029  103.294 67.967  1.00 102.31 ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.597  102.239 68.966  1.00 112.39 ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.055  102.222 70.112  1.00 113.56 ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 83.216  102.806 67.147  1.00 95.36  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 82.875  101.842 66.067  1.00 91.32  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 84.078  101.635 65.191  1.00 93.29  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 83.732  100.792 63.992  1.00 100.67 ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 84.795  100.862 62.953  1.00 106.94 ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 82.815  104.368 69.411  1.00 104.45 ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.286  103.472 67.367  1.00 102.30 ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.636  103.577 66.732  1.00 97.71  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 83.849  102.375 67.744  1.00 97.25  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.625  100.990 66.459  1.00 93.79  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 82.150  102.198 65.527  1.00 93.80  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 84.400  102.496 64.878  1.00 95.63  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 84.768  101.181 65.700  1.00 92.83  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 83.637  99.867  64.271  1.00 98.52  ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 82.902  101.113 63.605  1.00 99.56  ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 84.881  101.701 62.665  1.00 104.09 ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 85.573  100.591 63.292  1.00 101.49 ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 84.579  100.341 62.263  1.00 104.13 ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 80.716  101.356 68.522  1.00 114.65 ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 80.443  100.134 69.252  1.00 111.81 ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 80.467  98.942  68.318  1.00 109.91 ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 80.144  99.036  67.133  1.00 103.25 ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 79.120  100.182 69.993  1.00 114.33 ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 79.171  101.062 71.220  1.00 116.56 ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 78.164  100.638 72.261  1.00 126.45 ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 78.020  99.451  72.544  1.00 130.63 ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 77.462  101.600 72.842  1.00 130.76 ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 80.366  101.383 67.737  1.00 109.92 ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 81.148  100.007 69.904  1.00 111.83 ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 78.436  100.533 69.399  1.00 115.13 ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 78.884  99.283  70.273  1.00 117.35 ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 80.056  101.000 71.614  1.00 116.04 ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 78.984  101.980 70.965  1.00 119.19 ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 77.589  102.423 72.622  1.00 130.53 ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 76.882  101.398 73.445  1.00 131.73 ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 80.853  97.815  68.894  1.00 114.41 ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 80.920  96.539  68.209  1.00 114.57 ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 80.193  95.534  69.086  1.00 123.48 ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 80.440  95.464  70.295  1.00 121.17 ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 82.380  96.128  67.962  1.00 111.20 ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 83.083  97.245  67.188  1.00 108.96 ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 82.442  94.806  67.218  1.00 113.89 ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 84.503  96.930  66.789  1.00 112.03 ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 81.054  97.761  69.730  1.00 114.74 ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 80.462  96.598  67.355  1.00 112.17 ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 82.821  96.024  68.821  1.00 111.82 ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 82.581  97.425  66.377  1.00 109.45 ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 83.106  98.044  67.740  1.00 108.24 ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 83.370  94.536  67.126  1.00 112.95 ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 82.039  94.916  66.342  1.00 112.63 ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 81.959  94.133  67.723  1.00 114.36 ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 84.993  96.631  67.573  1.00 109.86 ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 84.500  96.235  66.112  1.00 109.16 ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 84.913  97.736  66.433  1.00 106.72 ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 79.292  94.773  68.482  1.00 128.21 ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.410  93.864  69.200  1.00 128.82 ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 78.733  92.420  68.843  1.00 127.32 ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 78.710  92.045  67.667  1.00 132.73 ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 76.955  94.201  68.891  1.00 136.58 ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.682  94.256  67.411  1.00 145.44 ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 77.309  95.096  66.733  1.00 141.30 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 75.842  93.473  66.926  1.00 156.89 ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 79.095  94.857  67.649  1.00 127.25 ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.545  93.983  70.150  1.00 127.19 ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.381  93.523  69.281  1.00 135.78 ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 76.749  95.071  69.268  1.00 133.66 ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 79.032  91.622  69.862  1.00 121.01 ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.566  90.276  69.719  1.00 117.75 ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.473  89.259  70.009  1.00 121.90 ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.663  89.456  70.917  1.00 127.70 ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 80.728  90.061  70.685  1.00 117.58 ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 81.904  90.951  70.428  1.00 116.66 ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 81.827  92.311  70.652  1.00 119.68 ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 83.107  90.412  70.021  1.00 115.54 ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 82.920  93.120  70.435  1.00 120.74 ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.197  91.214  69.795  1.00 113.77 ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 84.106  92.569  70.000  1.00 116.25 ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 78.986  91.878  70.683  1.00 122.96 ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 79.886  90.142  68.812  1.00 119.16 ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.417  90.231  71.589  1.00 119.62 ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 81.033  89.144  70.608  1.00 119.38 ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 81.025  92.690  70.938  1.00 120.68 ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.174  89.493  69.883  1.00 115.94 ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 82.850  94.042  70.549  1.00 117.97 ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 85.002  90.838  69.515  1.00 112.40 ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 84.846  93.114  69.850  1.00 112.64 ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.443  88.172  69.237  1.00 122.98 ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.546  87.064  69.535  1.00 126.17 ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 78.294  85.739  69.629  1.00 125.90 ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 79.130  85.436  68.762  1.00 126.56 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 76.460  86.989  68.469  1.00 127.27 ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 75.456  88.085  68.665  1.00 132.87 ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.534  88.261  67.492  1.00 138.16 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 73.845  89.540  67.604  1.00 147.59 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 74.424  90.718  67.414  1.00 149.66 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 75.673  90.816  66.990  1.00 145.04 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 73.723  91.827  67.631  1.00 155.25 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 78.938  88.053  68.542  1.00 123.46 ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 77.105  87.243  70.378  1.00 125.78 ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 76.861  87.087  67.590  1.00 127.99 ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 76.001  86.135  68.537  1.00 128.13 ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 74.913  87.878  69.444  1.00 133.29 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 75.929  88.921  68.806  1.00 133.01 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 75.047  88.251  66.668  1.00 138.26 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 73.872  87.550  67.490  1.00 138.39 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 73.029  89.533  67.880  1.00 147.38 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 76.139  90.108  66.840  1.00 140.49 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 76.016  91.595  66.854  1.00 143.42 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 72.906  91.778  67.899  1.00 153.25 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 74.084  92.595  67.486  1.00 150.96 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 78.018  84.924  70.646  1.00 123.09 ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 78.525  83.547  70.652  1.00 121.75 ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 78.052  82.775  69.430  1.00 120.44 ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 76.915  82.929  68.984  1.00 119.64 ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 77.951  82.962  71.949  1.00 121.67 ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 77.653  84.153  72.806  1.00 122.94 ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 77.219  85.210  71.845  1.00 119.04 ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 79.492  83.545  70.708  1.00 122.41 ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 77.140  82.465  71.755  1.00 120.91 ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 78.612  82.390  72.373  1.00 121.78 ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 76.941  83.941  73.431  1.00 122.74 ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 78.456  84.428  73.279  1.00 123.50 ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 76.273  85.116  71.644  1.00 120.99 ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 77.421  86.097  72.181  1.00 121.75 ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 78.939  81.951  68.874  1.00 121.69 ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 78.574  81.090  67.756  1.00 124.89 ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 79.160  79.696  67.928  1.00 126.57 ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 80.358  79.534  68.177  1.00 125.19 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 79.010  81.705  66.427  1.00 121.84 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 78.528  83.133  66.280  1.00 122.02 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 78.972  83.758  64.981  1.00 126.47 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 78.687  85.247  64.995  1.00 129.33 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 79.199  85.925  63.774  1.00 131.27 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 79.752  81.871  69.123  1.00 122.51 ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 77.609  80.998  67.735  1.00 123.78 ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 79.980  81.706  66.379  1.00 122.88 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 78.640  81.181  65.699  1.00 121.97 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 77.558  83.146  66.309  1.00 122.59 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 78.892  83.669  67.002  1.00 123.03 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 79.928  83.628  64.869  1.00 126.44 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 78.486  83.355  64.243  1.00 126.72 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 77.726  85.384  65.037  1.00 128.39 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 79.115  85.647  65.769  1.00 126.46 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 78.990  86.790  63.796  1.00 130.24 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 80.084  85.840  63.726  1.00 128.52 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 78.832  85.558  63.048  1.00 131.14 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 78.283  78.701  67.783  1.00 125.88 ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 78.598  77.320  68.137  1.00 121.84 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 79.847  76.809  67.434  1.00 119.73 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 80.732  76.222  68.066  1.00 118.93 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 77.405  76.433  67.800  1.00 124.14 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 76.936  76.620  66.378  1.00 127.36 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 77.529  77.456  65.667  1.00 126.69 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 75.972  75.940  65.972  1.00 131.45 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 77.464  78.822  67.553  1.00 125.17 ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 78.752  77.265  69.095  1.00 123.15 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 77.655  75.502  67.917  1.00 124.13 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 76.668  76.658  68.391  1.00 126.01 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 79.948  77.037  66.125  1.00 120.82 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 81.035  76.435  65.361  1.00 119.93 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 82.393  76.902  65.851  1.00 120.28 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 83.355  76.128  65.833  1.00 122.35 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 80.857  76.740  63.876  1.00 119.70 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 80.992  78.197  63.508  1.00 120.46 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 79.952  79.087  63.739  1.00 121.80 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 82.140  78.676  62.899  1.00 120.68 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 80.060  80.417  63.395  1.00 121.37 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 82.256  80.006  62.547  1.00 123.79 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 81.206  80.869  62.788  1.00 123.95 ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 81.305  82.193  62.431  1.00 119.57 ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 79.332  77.402  65.650  1.00 122.53 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 80.998  75.471  65.472  1.00 121.02 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 81.529  76.247  63.378  1.00 119.53 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 79.972  76.448  63.604  1.00 121.54 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 79.161  78.776  64.120  1.00 122.43 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 82.846  78.093  62.726  1.00 120.33 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 79.343  80.996  63.527  1.00 121.87 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 83.031  80.316  62.132  1.00 122.34 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 82.030  82.330  62.026  1.00 119.49 ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 82.493  78.145  66.314  1.00 116.29 ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 83.740  78.584  66.926  1.00 113.39 ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 84.038  77.783  68.184  1.00 114.14 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 85.183  77.381  68.416  1.00 114.51 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 83.665  80.071  67.253  1.00 112.60 ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 83.359  80.971  66.059  1.00 120.31 ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 83.273  82.418  66.503  1.00 120.51 ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 84.426  80.813  64.983  1.00 120.38 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 81.843  78.707  66.364  1.00 118.54 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 84.471  78.442  66.303  1.00 115.28 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 82.966  80.208  67.913  1.00 115.35 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 84.519  80.351  67.621  1.00 111.59 ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 82.502  80.716  65.677  1.00 120.60 ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 83.066  82.972  65.732  1.00 118.69 ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 84.125  82.684  66.885  1.00 116.10 ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 82.570  82.502  67.168  1.00 120.62 ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 84.385  79.916  64.615  1.00 119.21 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 85.298  80.969  65.382  1.00 115.57 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 84.265  81.465  64.282  1.00 118.43 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 83.019  77.525  69.002  1.00 112.33 ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 83.226  76.690  70.180  1.00 109.53 ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.611  75.262  69.812  1.00 111.98 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.558  74.703  70.374  1.00 113.94 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 81.985  76.695  71.060  1.00 108.23 ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 82.342  76.319  72.473  1.00 115.44 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 81.153  76.262  73.390  1.00 121.90 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 81.606  75.860  74.782  1.00 126.71 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 80.476  75.754  75.743  1.00 132.49 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 82.204  77.762  68.862  1.00 114.75 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 83.956  77.065  70.700  1.00 111.72 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 81.598  77.586  71.067  1.00 111.63 ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 81.342  76.051  70.719  1.00 111.74 ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 82.760  75.442  72.470  1.00 115.66 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 82.962  76.978  72.826  1.00 115.59 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 80.737  77.139  73.439  1.00 120.97 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 80.520  75.601  73.064  1.00 120.59 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 82.043  74.994  74.733  1.00 124.96 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 82.229  76.526  75.117  1.00 125.95 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 80.781  75.512  76.545  1.00 131.20 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 79.891  75.146  75.459  1.00 130.77 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 80.065  76.541  75.816  1.00 130.42 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 82.902  74.659  68.859  1.00 113.28 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 83.251  73.308  68.427  1.00 112.55 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.667  73.252  67.885  1.00 113.37 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 85.392  72.278  68.115  1.00 114.01 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 82.269  72.826  67.369  1.00 114.04 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 80.850  72.817  67.833  1.00 114.56 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 80.504  72.705  69.160  1.00 114.23 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 79.690  72.932  67.147  1.00 115.66 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 79.189  72.763  69.273  1.00 113.99 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 78.672  72.891  68.066  1.00 111.30 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 82.204  74.992  68.480  1.00 114.79 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 83.198  72.704  69.182  1.00 113.02 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 82.327  73.415  66.599  1.00 115.51 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 82.506  71.921  67.108  1.00 113.45 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 81.055  72.683  69.820  1.00 114.06 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 79.604  73.031  66.225  1.00 117.28 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 78.710  72.722  70.070  1.00 114.48 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 85.077  74.281  67.153  1.00 114.07 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 86.458  74.348  66.704  1.00 113.16 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 87.410  74.357  67.891  1.00 111.22 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 88.368  73.578  67.942  1.00 111.95 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 86.659  75.589  65.842  1.00 117.76 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 88.264  75.643  65.053  1.00 134.40 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 84.584  74.944  66.910  1.00 115.27 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 86.657  73.567  66.162  1.00 114.91 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 85.984  75.598  65.143  1.00 117.77 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 86.570  76.380  66.397  1.00 116.30 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 88.304  74.746  64.260  1.00 129.58 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 87.158  75.234  68.860  1.00 108.42 ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 88.000  75.294  70.051  1.00 106.28 ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 88.054  73.956  70.774  1.00 107.18 ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 89.131  73.494  71.165  1.00 106.72 ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.483  76.377  70.991  1.00 105.18 ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 87.860  77.798  70.601  1.00 110.64 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 86.988  78.784  71.343  1.00 111.89 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 89.318  78.047  70.928  1.00 108.68 ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 86.516  75.807  68.846  1.00 110.81 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 88.905  75.526  69.785  1.00 108.48 ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.514  76.326  71.015  1.00 108.47 ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 87.839  76.211  71.879  1.00 106.46 ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.730  77.920  69.646  1.00 110.12 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 87.010  78.576  72.291  1.00 109.95 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 86.079  78.713  71.009  1.00 110.69 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 87.327  79.682  71.192  1.00 109.68 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.548  78.955  70.668  1.00 107.80 ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.871  77.415  70.441  1.00 108.55 ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.449  77.934  71.884  1.00 109.58 ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 86.904  73.309  70.950  1.00 109.23 ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 86.886  72.022  71.636  1.00 107.19 ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 87.882  71.059  71.018  1.00 107.73 ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 88.576  70.322  71.725  1.00 109.52 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.491  71.412  71.556  1.00 110.12 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 84.424  72.153  72.315  1.00 115.50 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 83.064  71.978  71.675  1.00 125.51 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 82.792  70.876  71.154  1.00 127.55 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 82.274  72.945  71.672  1.00 128.91 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 86.132  73.603  70.709  1.00 111.19 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 87.116  72.147  72.571  1.00 109.16 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 85.223  71.389  70.622  1.00 112.83 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 85.526  70.507  71.905  1.00 111.57 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 84.378  71.810  73.221  1.00 115.01 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 84.635  73.101  72.324  1.00 115.08 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 87.975  71.068  69.700  1.00 108.93 ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 88.833  70.175  68.946  1.00 107.66 ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 90.210  70.774  68.682  1.00 105.05 ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 90.954  70.246  67.852  1.00 103.49 ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 88.116  69.808  67.648  1.00 110.86 ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 86.865  68.966  67.926  1.00 111.49 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 85.850  69.014  66.795  1.00 115.78 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 84.574  68.426  67.190  1.00 116.48 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 83.728  68.967  68.058  1.00 119.21 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 83.926  70.177  68.559  1.00 117.96 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 82.671  68.267  68.457  1.00 120.80 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.528  71.609  69.200  1.00 109.99 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 88.959  69.356  69.454  1.00 107.57 ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 87.840  70.621  67.194  1.00 111.24 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 88.711  69.290  67.081  1.00 109.38 ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 87.128  68.040  68.052  1.00 110.35 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 86.431  69.296  68.729  1.00 112.28 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 85.690  69.940  66.549  1.00 115.48 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 86.191  68.519  66.032  1.00 114.82 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 84.359  67.666  66.846  1.00 116.09 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 84.646  70.602  68.359  1.00 116.11 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 83.455  70.454  69.216  1.00 117.22 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 82.516  67.490  68.119  1.00 120.96 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 82.127  68.601  69.036  1.00 119.86 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.561  71.864  69.369  1.00 105.36 ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 91.736  72.662  69.027  1.00 101.50 ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 92.355  73.266  70.288  1.00 98.58  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 92.818  74.410  70.291  1.00 99.37  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 91.377  73.754  68.023  1.00 105.79 ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 92.545  74.342  67.492  1.00 110.70 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 90.050  72.237  69.950  1.00 106.37 ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 92.400  72.085  68.617  1.00 102.28 ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 90.869  73.352  67.298  1.00 106.59 ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 90.842  74.434  68.465  1.00 106.58 ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 92.987  74.699  68.110  1.00 108.41 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 92.357  72.490  71.368  1.00 98.42  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 92.750  72.954  72.698  1.00 101.76 ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 94.058  73.746  72.739  1.00 102.63 ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 94.182  74.703  73.509  1.00 104.86 ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 92.865  71.729  73.599  1.00 111.13 ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 93.312  72.002  75.010  1.00 119.09 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 93.324  70.738  75.846  1.00 134.78 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 93.699  69.675  75.306  1.00 140.33 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 92.958  70.801  77.038  1.00 144.24 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 92.032  71.693  71.372  1.00 103.07 ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 92.047  73.522  73.054  1.00 105.04 ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 91.997  71.297  73.641  1.00 112.55 ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 93.509  71.120  73.200  1.00 113.05 ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 94.214  72.360  75.000  1.00 119.55 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 92.702  72.635  75.422  1.00 120.26 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 95.049  73.358  71.934  1.00 97.94  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 96.362  74.010  71.980  1.00 96.89  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 96.305  75.525  71.787  1.00 96.06  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 97.204  76.235  72.245  1.00 93.33  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 97.267  73.403  70.918  1.00 95.67  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 96.811  73.682  69.529  1.00 97.76  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 97.219  74.819  68.869  1.00 97.20  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 95.935  72.827  68.899  1.00 98.16  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 96.783  75.084  67.595  1.00 98.58  ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 95.498  73.085  67.625  1.00 101.48 ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.918  74.217  66.973  1.00 100.61 ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 95.000  72.696  71.387  1.00 98.87  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 96.766  73.839  72.847  1.00 97.66  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 98.160  73.770  71.019  1.00 96.24  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 97.292  72.439  71.039  1.00 96.69  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 97.805  75.410  69.288  1.00 97.56  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 95.654  72.053  69.335  1.00 98.17  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 97.067  75.855  67.155  1.00 99.24  ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 94.913  72.494  67.204  1.00 101.28 ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.624  74.393  66.107  1.00 100.40 ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 95.286  76.044  71.104  1.00 97.48  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 95.136  77.493  70.989  1.00 94.42  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 95.062  78.158  72.352  1.00 94.18  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 95.847  79.058  72.667  1.00 95.13  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 93.884  77.833  70.187  1.00 96.68  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 93.939  77.598  68.687  1.00 103.32 ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 92.623  78.017  68.082  1.00 102.74 ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 95.083  78.371  68.047  1.00 100.51 ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 94.652  75.585  70.747  1.00 98.78  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 95.910  77.856  70.529  1.00 95.99  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 93.149  77.304  70.537  1.00 98.25  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 93.691  78.775  70.321  1.00 96.42  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 94.073  76.651  68.515  1.00 101.80 ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 91.908  77.513  68.505  1.00 102.79 ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 92.494  78.968  68.234  1.00 100.28 ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 92.641  77.833  67.129  1.00 102.08 ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 95.016  79.305  68.303  1.00 98.95  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 95.014  78.288  67.082  1.00 100.30 ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 95.930  78.003  68.346  1.00 99.43  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 94.123  77.722  73.179  1.00 96.64  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 93.986  78.302  74.506  1.00 94.77  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 95.165  77.936  75.386  1.00 93.90  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 95.692  78.781  76.116  1.00 94.00  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 92.690  77.814  75.135  1.00 95.77  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 91.431  78.365  74.488  1.00 101.32 ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 90.217  77.711  75.106  1.00 103.52 ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 91.362  79.865  74.662  1.00 101.58 ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 93.621  77.040  73.030  1.00 97.91  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 93.959  79.269  74.435  1.00 95.75  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 92.660  76.846  75.067  1.00 97.76  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 92.681  78.076  76.070  1.00 95.86  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 91.442  78.164  73.538  1.00 100.88 ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 90.202  77.901  76.057  1.00 102.35 ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 89.419  78.064  74.681  1.00 103.31 ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 90.271  76.752  74.959  1.00 102.55 ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 90.487  80.172  74.374  1.00 102.50 ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 91.493  80.080  75.600  1.00 99.60  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 92.051  80.286  74.123  1.00 100.18 ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 95.606  76.689  75.317  1.00 94.90  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 96.664  76.246  76.209  1.00 93.87  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 97.926  77.073  76.030  1.00 92.20  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 98.667  77.287  76.993  1.00 94.71  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 96.939  74.770  75.959  1.00 100.77 ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 97.779  74.114  77.012  1.00 108.95 ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 98.210  72.726  76.603  1.00 121.57 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 97.583  72.161  75.682  1.00 123.95 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 99.171  72.197  77.197  1.00 127.14 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 95.258  76.070  74.830  1.00 97.55  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 96.367  76.346  77.128  1.00 96.11  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 96.091  74.299  75.917  1.00 103.84 ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 97.403  74.682  75.110  1.00 102.36 ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 98.577  74.646  77.162  1.00 108.60 ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 97.263  74.043  77.831  1.00 108.38 ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 98.186  77.552  74.820  1.00 89.49  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 99.310  78.436  74.551  1.00 84.19  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 98.905  79.911  74.515  1.00 86.99  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 99.724  80.758  74.158  1.00 90.68  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 99.966  78.000  73.245  1.00 87.87  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 100.489 76.571  73.343  1.00 89.10  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 100.887 75.985  72.010  1.00 90.74  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 101.345 74.553  72.187  1.00 90.43  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 101.723 73.915  70.901  1.00 95.23  ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 97.732  77.347  74.118  1.00 92.33  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 99.969  78.331  75.256  1.00 86.80  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 99.311  78.035  72.529  1.00 90.34  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 100.715 78.585  73.046  1.00 87.83  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 101.273 76.562  73.917  1.00 88.08  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 99.800  76.000  73.721  1.00 91.91  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 100.121 75.989  71.412  1.00 92.71  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 101.618 76.499  71.630  1.00 91.18  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 102.121 74.538  72.771  1.00 91.33  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 100.624 74.035  72.582  1.00 92.82  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 102.037 73.093  71.048  1.00 96.10  ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 102.350 74.396  70.492  1.00 96.80  ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 101.010 73.863  70.371  1.00 96.12  ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 97.659  80.223  74.884  1.00 89.42  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 97.078  81.572  74.905  1.00 87.78  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 97.101  82.295  73.562  1.00 87.11  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 97.045  83.525  73.523  1.00 91.49  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 97.720  82.435  75.994  1.00 88.35  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 97.424  81.868  77.367  1.00 91.23  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 97.762  82.801  78.505  1.00 90.42  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 97.260  82.245  79.755  1.00 94.66  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 96.535  82.905  80.648  1.00 101.20 ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 96.275  84.194  80.518  1.00 102.14 ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 96.017  82.242  81.676  1.00 105.88 ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 97.098  79.628  75.149  1.00 91.00  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 96.142  81.479  75.143  1.00 89.99  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 98.683  82.452  75.872  1.00 88.80  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 97.358  83.335  75.952  1.00 89.37  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 96.474  81.669  77.422  1.00 92.36  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 97.936  81.052  77.488  1.00 91.21  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 98.726  82.895  78.574  1.00 91.36  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 97.347  83.662  78.341  1.00 91.87  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.406  81.409  79.905  1.00 96.02  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 95.815  84.595  81.127  1.00 101.67 ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 96.614  84.648  79.873  1.00 100.00 ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 96.175  81.401  81.772  1.00 102.46 ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 95.565  82.665  82.276  1.00 104.35 ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 97.186  81.566  72.454  1.00 86.62  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.430  82.195  71.158  1.00 86.15  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 96.335  83.202  70.808  1.00 89.35  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 96.622  84.350  70.456  1.00 89.77  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.596  81.120  70.072  1.00 86.48  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 98.955  80.455  70.253  1.00 86.69  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 97.448  81.709  68.677  1.00 89.49  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 99.232  79.339  69.293  1.00 94.30  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 97.173  80.706  72.437  1.00 88.78  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 98.265  82.689  71.207  1.00 86.31  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 96.905  80.449  70.197  1.00 89.37  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.644  81.129  70.130  1.00 85.21  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 99.008  80.096  71.153  1.00 87.85  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 96.555  82.073  68.562  1.00 90.54  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 97.584  81.005  68.023  1.00 90.24  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 98.114  82.403  68.550  1.00 88.29  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 100.045 78.887  69.572  1.00 92.62  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 99.349  79.705  68.401  1.00 92.08  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 98.487  78.718  69.306  1.00 93.77  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 95.065  82.799  70.898  1.00 90.81  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 93.989  83.657  70.402  1.00 90.17  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 93.839  84.969  71.148  1.00 93.20  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 93.093  85.837  70.688  1.00 99.03  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 92.614  82.957  70.426  1.00 91.25  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 92.155  82.668  71.857  1.00 92.04  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 92.648  81.703  69.583  1.00 97.21  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 90.739  82.168  71.931  1.00 97.10  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 94.817  82.013  71.145  1.00 91.30  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 94.181  83.879  69.476  1.00 91.72  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 91.968  83.563  70.029  1.00 93.00  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 92.732  81.989  72.243  1.00 93.21  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 92.198  83.478  72.390  1.00 93.03  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 92.983  81.933  68.700  1.00 95.98  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 91.748  81.346  69.508  1.00 98.07  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 93.232  81.051  70.001  1.00 95.41  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 90.454  82.154  72.860  1.00 97.38  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 90.165  82.760  71.419  1.00 97.44  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 90.699  81.270  71.563  1.00 98.28  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 94.503  85.147  72.282  1.00 91.95  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 94.423  86.406  73.009  1.00 90.27  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 95.761  87.123  73.078  1.00 86.77  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 95.919  88.035  73.894  1.00 90.95  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 93.843  86.174  74.404  1.00 91.00  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 94.695  85.385  75.342  1.00 92.52  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 94.408  85.753  76.766  1.00 102.07 ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 93.431  85.289  77.346  1.00 108.74 ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 95.218  86.634  77.328  1.00 107.03 ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 95.052  84.576  72.620  1.00 91.66  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 93.811  86.999  72.545  1.00 91.41  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 93.685  87.039  74.815  1.00 91.61  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 92.997  85.705  74.310  1.00 93.40  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 94.501  84.440  75.229  1.00 93.56  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 95.633  85.557  75.168  1.00 93.38  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 95.861  86.977  76.869  1.00 101.48 ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 95.036  86.949  78.106  1.00 104.77 ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 96.725  86.739  72.253  1.00 81.28  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 98.024  87.389  72.221  1.00 82.29  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 98.077  88.392  71.078  1.00 83.07  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 97.663  88.089  69.957  1.00 87.20  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 99.139  86.360  72.072  1.00 84.18  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 100.372 87.008  71.843  1.00 87.53  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 96.641  86.101  71.681  1.00 85.80  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 98.163  87.870  73.052  1.00 85.98  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 99.199  85.836  72.887  1.00 85.77  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 98.935  85.784  71.317  1.00 85.83  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 100.490 87.608  72.420  1.00 89.43  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 98.589  89.585  71.373  1.00 80.91  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 98.834  90.588  70.354  1.00 78.29  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 99.794  90.155  69.272  1.00 80.24  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 99.786  90.733  68.183  1.00 88.54  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 98.814  89.829  72.166  1.00 85.19  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 97.992  90.824  69.930  1.00 81.50  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.194  91.387  70.774  1.00 82.31  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.632 89.161  69.542  1.00 78.64  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 101.485 88.618  68.491  1.00 80.27  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 100.647 87.971  67.398  1.00 80.87  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 101.000 88.025  66.216  1.00 82.66  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 102.516 87.651  69.092  1.00 82.07  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 103.455 88.452  69.987  1.00 84.04  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 103.283 86.927  67.997  1.00 83.41  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 104.641 87.694  70.501  1.00 88.37  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 100.646 88.721  70.281  1.00 82.29  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 101.975 89.350  68.082  1.00 81.42  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 102.050 86.993  69.634  1.00 83.54  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 103.789 89.211  69.481  1.00 81.93  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 102.953 88.771  70.755  1.00 85.31  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 102.666 86.413  67.452  1.00 84.20  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 103.747 87.580  67.448  1.00 82.67  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 103.922 86.318  68.401  1.00 84.78  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 105.236 87.490  69.762  1.00 86.73  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 104.339 86.875  70.925  1.00 88.74  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 105.107 88.251  71.147  1.00 88.40  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 99.524  87.352  67.767  1.00 81.30  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 98.590  86.866  66.756  1.00 79.92  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 98.030  88.000  65.905  1.00 81.15  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 97.913  87.863  64.684  1.00 82.89  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 97.448  86.104  67.421  1.00 83.98  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 99.225  87.330  68.572  1.00 82.71  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 99.055  86.252  66.164  1.00 81.61  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.905  85.687  66.732  1.00 86.49  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 96.908  86.728  67.932  1.00 84.57  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 97.818  85.426  68.009  1.00 84.89  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.685  89.129  66.518  1.00 83.67  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 97.142  90.233  65.734  1.00 84.29  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 98.168  90.760  64.746  1.00 84.26  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 97.844  91.041  63.590  1.00 86.49  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.673  91.356  66.654  1.00 84.12  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 95.436  91.082  67.499  1.00 84.57  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 95.145  92.280  68.361  1.00 86.91  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 94.236  90.792  66.630  1.00 83.76  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.774  89.285  67.361  1.00 83.65  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 96.380  89.915  65.224  1.00 84.35  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 97.397  91.570  67.265  1.00 84.26  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 96.479  92.134  66.106  1.00 84.30  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.598  90.315  68.072  1.00 84.78  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 94.352  92.101  68.892  1.00 86.18  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.905  92.441  68.944  1.00 84.94  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 94.996  93.052  67.790  1.00 86.09  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.453  90.701  67.198  1.00 86.05  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 94.384  89.967  66.141  1.00 85.14  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 94.110  91.528  66.009  1.00 84.36  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 99.419  90.876  65.177  1.00 84.76  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 100.460 91.385  64.296  1.00 83.86  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 100.627 90.499  63.069  1.00 84.65  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 100.738 90.997  61.946  1.00 85.07  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.760 91.517  65.081  1.00 83.12  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 102.992 91.981  64.322  1.00 82.88  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 102.718 93.281  63.617  1.00 85.65  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 104.120 92.161  65.308  1.00 81.35  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.682  90.688  65.975  1.00 84.42  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 100.204 92.271  63.990  1.00 84.11  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 101.611 92.152  65.801  1.00 82.76  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 101.969 90.649  65.464  1.00 83.86  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 103.249 91.310  63.669  1.00 83.45  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 102.071 93.127  62.910  1.00 84.88  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 102.367 93.922  64.256  1.00 84.88  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 103.549 93.611  63.237  1.00 84.50  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 103.906 92.908  65.892  1.00 81.38  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 104.217 91.351  65.836  1.00 81.69  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 104.940 92.348  64.824  1.00 82.00  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 100.636 89.185  63.263  1.00 85.92  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 100.628 88.263  62.133  1.00 84.61  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 99.419  88.476  61.226  1.00 86.71  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 99.548  88.440  59.999  1.00 90.63  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 100.666 86.829  62.649  1.00 82.77  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 101.960 86.422  63.346  1.00 80.49  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 101.805 85.058  63.953  1.00 84.15  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 103.102 86.407  62.362  1.00 83.96  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 100.589 88.805  64.034  1.00 84.90  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 101.424 88.414  61.598  1.00 84.52  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 99.942  86.713  63.286  1.00 84.42  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 100.536 86.227  61.898  1.00 85.87  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 102.166 87.058  64.051  1.00 81.99  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 101.080 85.082  64.599  1.00 84.81  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 101.602 84.419  63.250  1.00 87.48  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 102.634 84.813  64.395  1.00 84.71  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 103.884 86.026  62.793  1.00 84.77  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 102.851 85.863  61.597  1.00 85.19  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 103.295 87.314  62.076  1.00 83.82  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 98.236  88.701  61.798  1.00 87.68  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 97.072  88.990  60.964  1.00 89.98  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 97.288  90.227  60.104  1.00 92.73  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 96.999  90.217  58.903  1.00 96.25  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 95.827  89.181  61.826  1.00 90.82  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 94.589  89.482  61.000  1.00 92.09  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 93.089  89.659  61.966  1.00 92.54  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 93.536  91.025  63.020  1.00 90.80  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 98.093  88.726  62.647  1.00 87.50  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 96.912  88.232  60.379  1.00 90.03  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 95.663  88.370  62.334  1.00 90.97  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 95.977  89.926  62.430  1.00 89.45  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 94.721  90.316  60.520  1.00 93.08  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 94.452  88.759  60.367  1.00 93.64  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 92.764  91.268  63.558  1.00 93.35  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 94.271  90.760  63.596  1.00 88.98  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 93.797  91.779  62.466  1.00 92.58  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 97.793  91.306  60.697  1.00 91.84  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 97.994  92.527  59.924  1.00 90.50  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 99.066  92.336  58.865  1.00 92.32  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 98.898  92.770  57.722  1.00 95.08  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 98.351  93.695  60.840  1.00 88.18  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 97.222  94.260  61.694  1.00 87.26  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.776  95.270  62.659  1.00 85.60  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 96.172  94.915  60.827  1.00 89.96  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 98.021  91.356  61.526  1.00 89.94  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 97.166  92.745  59.466  1.00 90.76  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 99.055  93.405  61.442  1.00 88.19  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.682  94.421  60.286  1.00 88.77  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 96.805  93.542  62.198  1.00 88.24  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 97.045  95.632  63.186  1.00 87.11  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.209  95.981  62.159  1.00 85.58  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.417  94.831  63.241  1.00 86.03  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.497  95.313  61.402  1.00 90.85  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.590  95.605  60.286  1.00 89.60  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.760  94.246  60.257  1.00 91.61  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 100.172 91.687  59.218  1.00 92.16  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 101.196 91.421  58.217  1.00 93.84  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 100.592 90.644  57.064  1.00 95.55  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 100.907 90.887  55.895  1.00 97.15  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 102.377 90.660  58.845  1.00 91.21  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 103.086 91.526  59.876  1.00 92.06  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 103.375 90.233  57.785  1.00 92.79  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 103.975 90.735  60.797  1.00 92.43  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 100.327 91.359  59.999  1.00 90.77  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 101.529 92.264  57.869  1.00 93.32  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 102.034 89.866  59.286  1.00 90.77  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 103.638 92.177  59.413  1.00 91.31  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 102.423 91.982  60.418  1.00 90.92  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 102.930 89.718  57.094  1.00 93.81  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 103.783 91.024  57.396  1.00 93.50  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 104.055 89.679  58.201  1.00 91.44  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 103.443 90.053  61.239  1.00 89.48  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 104.683 90.318  60.279  1.00 90.55  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 104.359 91.335  61.457  1.00 89.90  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 99.701  89.710  57.371  1.00 95.51  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 99.030  88.972  56.315  1.00 95.38  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 98.156  89.884  55.464  1.00 96.23  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 98.329  89.972  54.246  1.00 98.38  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 98.215  87.834  56.922  1.00 94.86  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 97.645  86.955  55.888  1.00 97.90  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 96.402  87.034  55.347  1.00 101.13 ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 98.308  85.878  55.222  1.00 98.87  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 96.239  86.060  54.394  1.00 105.18 ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 97.402  85.343  54.293  1.00 107.66 ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 99.586  85.325  55.312  1.00 96.35  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 97.724  84.269  53.474  1.00 114.04 ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 99.904  84.259  54.500  1.00 101.51 ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 98.980  83.742  53.593  1.00 111.22 ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 99.469  89.491  58.171  1.00 94.22  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 99.700  88.576  55.735  1.00 96.17  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 98.789  87.298  57.494  1.00 95.48  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 97.483  88.205  57.442  1.00 95.29  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 95.754  87.658  55.590  1.00 99.76  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 95.528  85.932  53.927  1.00 103.63 ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 100.205 85.657  55.923  1.00 98.32  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 97.109  83.920  52.868  1.00 111.21 ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 100.748 83.871  54.564  1.00 102.13 ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 99.221  83.015  53.062  1.00 109.92 ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 97.214  90.573  56.088  1.00 95.59  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 96.146  91.214  55.338  1.00 94.14  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 96.466  92.606  54.795  1.00 94.92  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 95.747  93.069  53.905  1.00 95.26  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 94.896  91.260  56.211  1.00 96.33  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 94.170  89.937  56.200  1.00 98.07  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 93.481  89.521  55.074  1.00 99.36  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 94.208  89.086  57.294  1.00 99.89  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 92.835  88.307  55.041  1.00 104.06 ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 93.564  87.864  57.269  1.00 101.89 ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 92.880  87.482  56.139  1.00 105.42 ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 92.218  86.278  56.109  1.00 108.86 ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 97.089  90.551  56.938  1.00 95.77  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 95.941  90.653  54.573  1.00 95.37  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 95.149  91.461  57.128  1.00 96.76  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 94.291  91.940  55.873  1.00 97.68  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 93.456  90.075  54.325  1.00 99.21  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 94.681  89.337  58.056  1.00 98.79  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 92.373  88.044  54.276  1.00 103.81 ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 93.583  87.306  58.015  1.00 101.13 ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 91.752  86.224  55.410  1.00 106.61 ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 97.504  93.298  55.288  1.00 96.89  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 97.640  94.715  54.928  1.00 97.02  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 98.800  94.981  53.955  1.00 100.27 ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 99.795  94.250  53.940  1.00 98.82  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 97.834  95.568  56.184  1.00 94.42  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 96.806  95.321  57.281  1.00 95.47  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 95.364  95.314  56.785  1.00 94.07  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 94.934  96.646  56.383  1.00 94.99  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 93.674  97.001  56.178  1.00 95.76  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 92.683  96.130  56.266  1.00 97.39  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 93.391  98.279  55.953  1.00 96.73  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 98.108  92.987  55.816  1.00 96.18  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 96.817  95.002  54.508  1.00 95.46  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 98.710  95.374  56.555  1.00 94.89  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 97.785  96.505  55.934  1.00 94.11  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 96.981  94.455  57.683  1.00 95.18  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 96.887  96.018  57.952  1.00 94.60  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 95.265  94.714  56.030  1.00 94.62  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 94.788  95.022  57.511  1.00 95.42  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 95.521  97.275  56.411  1.00 96.15  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 92.844  95.305  56.452  1.00 98.31  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 91.870  96.393  56.154  1.00 98.61  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 92.577  98.516  55.799  1.00 96.70  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 94.028  98.846  55.845  1.00 97.28  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 98.684  96.020  53.118  1.00 99.17  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 99.820  96.464  52.294  1.00 96.28  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 101.016 96.910  53.122  1.00 97.58  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 100.876 97.374  54.253  1.00 101.81 ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 99.245  97.645  51.503  1.00 96.99  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 97.778  97.477  51.552  1.00 97.23  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 97.491  96.841  52.873  1.00 95.15  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 100.098 95.758  51.688  1.00 95.91  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 99.508  98.478  51.928  1.00 96.77  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 99.565  97.614  50.586  1.00 97.58  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 97.349  98.347  51.492  1.00 96.95  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 97.490  96.903  50.824  1.00 97.05  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 97.401  97.513  53.568  1.00 95.58  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 96.696  96.287  52.817  1.00 95.33  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 102.209 96.775  52.536  1.00 94.66  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 103.426 97.230  53.210  1.00 95.64  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 103.346 98.716  53.535  1.00 94.38  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 103.841 99.167  54.573  1.00 95.11  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 104.664 96.934  52.343  1.00 95.49  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 105.922 97.477  53.000  1.00 94.80  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 104.817 95.452  52.098  1.00 94.86  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 102.338 96.433  51.756  1.00 94.91  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 103.524 96.745  54.046  1.00 95.90  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 104.561 97.374  51.483  1.00 95.34  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 105.870 98.445  53.058  1.00 94.27  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 106.010 97.095  53.888  1.00 94.45  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 106.689 97.231  52.457  1.00 94.78  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 105.600 95.310  51.541  1.00 93.25  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 104.933 95.001  52.950  1.00 94.93  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 104.026 95.118  51.645  1.00 95.31  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 102.732 99.499  52.653  1.00 93.98  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 102.687 100.946 52.829  1.00 95.31  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 101.921 101.399 54.065  1.00 94.90  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 102.167 102.505 54.553  1.00 90.27  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 102.066 101.585 51.590  1.00 96.39  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 102.389 99.221  51.914  1.00 94.60  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 103.597 101.278 52.910  1.00 94.44  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 101.158 101.254 51.491  1.00 96.02  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 102.060 102.549 51.696  1.00 95.99  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 102.593 101.337 50.813  1.00 95.69  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 101.012 100.584 54.592  1.00 96.66  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 100.231 101.000 55.751  1.00 94.28  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 101.078 101.175 57.000  1.00 94.93  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 100.631 101.821 57.951  1.00 94.54  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 99.129  99.982  56.030  1.00 99.03  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 97.933  100.124 55.117  1.00 102.14 ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 96.698  99.432  55.659  1.00 110.92 ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 96.805  98.721  56.679  1.00 112.88 ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 95.617  99.593  55.057  1.00 116.63 ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 100.867 99.776  54.330  1.00 97.04  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 99.808  101.852 55.558  1.00 95.75  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 99.491  99.088  55.915  1.00 99.69  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 98.822  100.096 56.944  1.00 100.35 ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 97.726  101.066 55.009  1.00 101.83 ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 98.147  99.730  54.255  1.00 101.04 ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 102.276 100.615 57.020  1.00 95.85  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 103.172 100.697 58.160  1.00 93.40  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 104.147 101.859 58.043  1.00 92.72  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 104.491 102.305 56.947  1.00 97.61  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 103.910 99.376  58.283  1.00 96.67  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 102.991 98.236  58.534  1.00 95.22  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 102.570 97.941  59.812  1.00 92.44  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 102.482 97.509  57.480  1.00 96.88  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 101.698 96.909  60.038  1.00 97.27  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 101.607 96.478  57.698  1.00 98.94  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 101.206 96.181  58.979  1.00 101.23 ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 102.611 100.187 56.353  1.00 96.08  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 102.649 100.823 58.969  1.00 93.55  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 104.387 99.204  57.454  1.00 96.74  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 104.538 99.429  59.022  1.00 96.52  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 102.897 98.436  60.530  1.00 92.43  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 102.746 97.713  56.609  1.00 96.65  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 101.423 96.713  60.906  1.00 94.87  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 101.272 95.990  56.979  1.00 97.80  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 100.614 95.478  59.130  1.00 97.92  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 104.606 102.332 59.197  1.00 91.79  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 105.590 103.404 59.236  1.00 93.93  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 106.890 102.997 58.550  1.00 92.61  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 107.276 101.827 58.525  1.00 90.91  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 105.865 103.813 60.682  1.00 94.13  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 104.374 102.037 59.972  1.00 93.10  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 105.234 104.177 58.768  1.00 93.18  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 106.233 103.055 61.165  1.00 92.12  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 105.030 104.092 61.093  1.00 91.87  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 106.497 104.551 60.690  1.00 92.39  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 107.555 104.002 57.984  1.00 92.35  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 108.560 103.777 56.951  1.00 96.26  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 109.691 102.863 57.409  1.00 97.27  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 110.081 101.937 56.692  1.00 100.44 ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 109.117 105.121 56.500  1.00 96.92  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 108.050 106.029 55.934  1.00 103.00 ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 108.625 107.211 55.192  1.00 115.51 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 109.840 107.349 55.069  1.00 118.27 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 107.751 108.075 54.689  1.00 123.13 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 107.296 104.817 58.044  1.00 94.86  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 108.134 103.358 56.185  1.00 97.83  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 109.524 105.568 57.260  1.00 98.60  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 109.783 104.970 55.809  1.00 99.93  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 107.501 105.522 55.315  1.00 103.14 ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 107.504 106.368 56.662  1.00 103.45 ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 106.906 107.945 54.796  1.00 119.80 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 108.030 108.767 54.259  1.00 121.40 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 110.234 103.103 58.600  1.00 92.10  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 111.391 102.325 59.031  1.00 93.91  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 111.076 100.839 59.162  1.00 94.63  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 111.853 99.994  58.707  1.00 94.84  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 111.921 102.869 60.352  1.00 99.55  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 113.036 102.112 60.783  1.00 106.49 ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 110.008 103.745 59.127  1.00 93.43  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 112.095 102.419 58.369  1.00 94.29  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 112.194 103.793 60.228  1.00 98.65  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 111.221 102.814 61.023  1.00 97.57  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 113.381 102.469 61.462  1.00 104.71 ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 109.943 100.494 59.776  1.00 93.06  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 109.594 99.085  59.922  1.00 91.90  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 109.153 98.435  58.619  1.00 94.89  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 109.133 97.203  58.536  1.00 95.74  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 108.514 98.889  60.999  1.00 89.98  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 107.282 99.740  60.703  1.00 91.44  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 109.087 99.182  62.368  1.00 88.91  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 106.109 99.403  61.588  1.00 90.41  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 109.358 101.051 60.071  1.00 93.16  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 110.385 98.608  60.220  1.00 92.39  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 108.242 97.957  60.981  1.00 90.24  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 107.500 100.675 60.847  1.00 91.66  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 107.009 99.601  59.781  1.00 92.05  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 109.907 98.673  62.476  1.00 87.51  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 109.277 100.132 62.438  1.00 89.55  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 108.445 98.917  63.046  1.00 86.02  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 106.343 99.592  62.512  1.00 87.97  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 105.347 99.943  61.323  1.00 91.06  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 105.898 98.460  61.487  1.00 90.33  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 108.791 99.208  57.597  1.00 94.62  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 108.460 98.596  56.312  1.00 93.78  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 109.533 97.618  55.844  1.00 93.38  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 109.217 96.579  55.255  1.00 94.85  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 108.240 99.670  55.255  1.00 91.05  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 107.008 100.493 55.502  1.00 94.73  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 106.769 101.497 54.405  1.00 103.32 ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 107.524 101.561 53.437  1.00 104.00 ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 105.708 102.283 54.540  1.00 104.80 ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 108.733 100.067 57.618  1.00 94.20  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 107.630 98.102  56.406  1.00 94.52  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 109.008 100.264 55.238  1.00 93.47  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 108.141 99.238  54.390  1.00 93.79  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 106.237 99.903  55.548  1.00 95.53  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 107.109 100.975 56.336  1.00 94.94  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 105.205 102.212 55.235  1.00 99.80  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 105.539 102.882 53.944  1.00 101.11 ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 110.804 97.926  56.097  1.00 86.40  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 111.866 96.952  55.858  1.00 87.70  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 111.601 95.618  56.554  1.00 93.07  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 111.643 94.556  55.921  1.00 95.65  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 113.201 97.526  56.319  1.00 85.54  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 114.227 96.562  56.191  1.00 89.30  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 111.069 98.667  56.446  1.00 89.54  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 111.927 96.779  54.904  1.00 89.39  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 113.419 98.296  55.770  1.00 86.95  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 113.126 97.789  57.251  1.00 88.27  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 114.966 96.897  56.411  1.00 89.36  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 111.323 95.648  57.857  1.00 90.06  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 111.044 94.406  58.576  1.00 89.90  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 109.742 93.780  58.106  1.00 93.29  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 109.643 92.555  57.977  1.00 96.19  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 110.999 94.661  60.078  1.00 88.67  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 112.282 95.245  60.620  1.00 87.11  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 112.295 95.309  62.138  1.00 87.70  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 112.555 94.012  62.749  1.00 79.63  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 112.697 93.817  64.051  1.00 80.10  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 112.516 94.794  64.920  1.00 84.14  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.947 92.594  64.500  1.00 82.37  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 111.283 96.361  58.337  1.00 90.50  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 111.758 93.770  58.401  1.00 90.02  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 110.278 95.283  60.269  1.00 89.76  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 110.835 93.818  60.533  1.00 87.64  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 113.027 94.692  60.335  1.00 86.86  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 112.387 96.148  60.278  1.00 88.04  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 112.991 95.923  62.423  1.00 86.16  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 111.429 95.622  62.449  1.00 86.48  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.654 93.334  62.228  1.00 81.74  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 112.643 94.640  65.759  1.00 85.11  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 112.382 95.600  64.652  1.00 84.03  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 113.071 91.949  63.943  1.00 84.76  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 113.096 92.468  65.337  1.00 85.72  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 108.727 94.607  57.872  1.00 91.24  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 107.421 94.110  57.453  1.00 93.01  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 107.554 93.298  56.173  1.00 97.10  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 107.009 92.195  56.050  1.00 98.84  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 106.455 95.293  57.263  1.00 93.73  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 106.112 95.936  58.606  1.00 93.35  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 105.191 94.865  56.533  1.00 98.23  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.220 95.105  59.494  1.00 94.61  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 108.771 95.463  57.952  1.00 92.21  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 107.063 93.526  58.141  1.00 93.71  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 106.906 95.958  56.718  1.00 93.95  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 106.937 96.101  59.091  1.00 93.13  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 105.661 96.780  58.438  1.00 94.52  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 104.561 95.604  56.550  1.00 96.83  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 105.407 94.649  55.610  1.00 97.43  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 104.805 94.094  56.977  1.00 97.01  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 105.632 94.240  59.651  1.00 93.73  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 104.357 94.991  59.064  1.00 95.26  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 105.103 95.572  60.338  1.00 94.38  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 108.286 93.837  55.203  1.00 96.33  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 108.537 93.120  53.957  1.00 99.53  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 109.153 91.758  54.232  1.00 102.78 ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 108.700 90.732  53.714  1.00 105.75 ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 109.443 93.966  53.047  1.00 101.31 ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 110.057 93.118  51.940  1.00 103.21 ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 108.649 95.111  52.451  1.00 104.59 ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 108.676 94.603  55.257  1.00 95.61  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 107.695 92.979  53.496  1.00 99.45  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 110.164 94.340  53.578  1.00 98.33  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 110.706 92.503  52.320  1.00 101.98 ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 110.505 93.710  51.315  1.00 103.07 ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 109.354 92.629  51.482  1.00 102.58 ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 108.191 95.584  53.164  1.00 99.77  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 108.002 94.747  51.825  1.00 102.00 ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 109.257 95.709  51.987  1.00 102.10 ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 110.193 91.729  55.056  1.00 102.51 ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 110.827 90.464  55.396  1.00 105.47 ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 109.896 89.477  56.093  1.00 103.61 ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 110.019 88.268  55.878  1.00 102.70 ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 112.041 90.737  56.266  1.00 104.21 ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 112.881 89.523  56.508  1.00 107.63 ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 114.283 89.891  56.908  1.00 114.77 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 114.443 90.862  57.674  1.00 116.88 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 115.227 89.216  56.452  1.00 119.56 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 110.535 92.419  55.440  1.00 100.06 ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 111.137 90.042  54.580  1.00 105.15 ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 112.595 91.403  55.827  1.00 103.25 ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 111.742 91.074  57.127  1.00 102.79 ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 112.485 89.003  57.226  1.00 108.15 ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 112.920 88.994  55.694  1.00 107.76 ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 108.959 89.945  56.916  1.00 100.36 ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 107.976 89.011  57.463  1.00 97.92  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 106.962 88.554  56.423  1.00 98.16  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 106.529 87.397  56.451  1.00 100.66 ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 107.316 89.584  58.709  1.00 96.13  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 108.227 89.255  59.819  1.00 97.82  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 109.314 89.966  60.212  1.00 103.05 ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 108.232 88.054  60.595  1.00 93.02  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 109.959 89.318  61.234  1.00 100.26 ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 109.328 88.127  61.468  1.00 91.13  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 107.423 86.919  60.624  1.00 96.35  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 109.616 87.130  62.383  1.00 87.75  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.698 85.939  61.550  1.00 99.51  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.795 86.042  62.404  1.00 94.87  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 108.843 90.771  57.127  1.00 99.77  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 108.451 88.214  57.749  1.00 98.86  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 107.230 90.549  58.632  1.00 96.77  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 106.453 89.164  58.860  1.00 96.78  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 109.560 90.795  59.865  1.00 99.11  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 110.684 89.581  61.614  1.00 96.43  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.676 86.852  60.074  1.00 96.60  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 110.352 87.192  62.950  1.00 89.95  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 107.161 85.180  61.586  1.00 97.88  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.965 85.356  63.011  1.00 93.54  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 106.569 89.420  55.496  1.00 95.59  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 105.796 88.920  54.364  1.00 96.88  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 106.566 87.854  53.591  1.00 101.69 ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 105.975 86.867  53.139  1.00 103.98 ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 105.367 90.062  53.448  1.00 93.32  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 104.186 90.857  53.975  1.00 91.08  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 103.727 91.861  52.935  1.00 93.63  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 102.528 92.688  53.386  1.00 94.64  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 101.262 91.906  53.417  1.00 94.40  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 106.829 90.237  55.437  1.00 97.24  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 104.988 88.502  54.703  1.00 97.34  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 106.113 90.673  53.335  1.00 95.90  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 105.113 89.692  52.586  1.00 95.15  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 103.449 90.253  54.167  1.00 92.77  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 104.448 91.337  54.778  1.00 94.23  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 104.457 92.473  52.748  1.00 95.03  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 103.477 91.386  52.126  1.00 93.36  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 102.694 93.029  54.280  1.00 95.36  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 102.407 93.427  52.768  1.00 94.46  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 100.571 92.455  53.546  1.00 95.41  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 101.285 91.310  54.078  1.00 94.89  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 101.148 91.479  52.643  1.00 95.17  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 107.879 88.018  53.428  1.00 103.68 ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 108.666 86.961  52.795  1.00 105.93 ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 108.525 85.635  53.531  1.00 106.43 ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 108.191 84.612  52.924  1.00 108.99 ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 110.144 87.335  52.741  1.00 114.69 ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 110.489 88.578  51.961  1.00 122.53 ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 111.900 89.047  52.262  1.00 132.62 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 112.788 88.183  52.429  1.00 136.34 ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 112.123 90.273  52.339  1.00 134.91 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 108.328 88.707  53.683  1.00 104.92 ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 108.353 86.834  51.884  1.00 105.90 ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 110.462 87.461  53.650  1.00 111.71 ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 110.627 86.596  52.335  1.00 115.43 ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 110.432 88.382  51.012  1.00 120.08 ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 109.873 89.289  52.195  1.00 115.14 ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 108.775 85.626  54.842  1.00 103.59 ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 108.665 84.378  55.595  1.00 100.58 ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 107.301 83.740  55.402  1.00 102.86 ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 107.196 82.548  55.100  1.00 104.31 ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 108.917 84.610  57.084  1.00 97.65  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 110.370 84.533  57.485  1.00 98.13  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 110.511 84.181  58.953  1.00 100.50 ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 110.086 82.808  59.203  1.00 106.06 ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 110.460 82.075  60.244  1.00 110.96 ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 111.277 82.550  61.170  1.00 108.11 ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 109.998 80.834  60.363  1.00 110.59 ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 109.003 86.314  55.307  1.00 103.37 ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 109.334 83.754  55.270  1.00 101.51 ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 108.588 85.492  57.323  1.00 99.42  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 108.433 83.936  57.587  1.00 99.90  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 110.816 83.848  56.962  1.00 99.70  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 110.788 85.398  57.336  1.00 100.35 ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 111.443 84.269  59.213  1.00 101.33 ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 109.956 84.777  59.483  1.00 100.17 ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 109.549 82.447  58.635  1.00 104.85 ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 111.513 82.047  61.829  1.00 104.52 ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 111.591 83.349  61.106  1.00 104.90 ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 109.473 80.511  59.762  1.00 108.38 ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 110.257 80.340  61.019  1.00 106.55 ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 106.240 84.525  55.572  1.00 102.12 ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 104.894 83.974  55.486  1.00 100.64 ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 104.670 83.294  54.149  1.00 104.14 ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 104.240 82.138  54.087  1.00 106.10 ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 103.877 85.091  55.674  1.00 96.58  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.650 85.508  57.116  1.00 97.29  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 102.974 86.861  57.155  1.00 96.52  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 102.814 84.472  57.829  1.00 97.89  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 106.275 85.371  55.727  1.00 101.59 ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 104.769 83.317  56.190  1.00 100.83 ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 104.184 85.872  55.184  1.00 98.47  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 103.024 84.797  55.313  1.00 97.98  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.507 85.578  57.569  1.00 98.40  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 102.120 86.805  56.696  1.00 96.26  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 103.546 87.508  56.711  1.00 96.85  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 102.839 87.120  58.081  1.00 95.08  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 103.295 83.629  57.848  1.00 98.63  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 101.974 84.364  57.353  1.00 98.86  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 102.643 84.777  58.735  1.00 97.00  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 104.977 83.993  53.065  1.00 108.63 ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 104.651 83.467  51.749  1.00 113.92 ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 105.444 82.204  51.456  1.00 108.40 ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 104.916 81.248  50.879  1.00 104.82 ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 104.925 84.539  50.701  1.00 120.79 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 104.059 85.766  50.894  1.00 125.64 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 103.039 85.665  51.607  1.00 126.20 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 104.400 86.831  50.341  1.00 128.08 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 105.293 84.793  53.070  1.00 108.20 ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 103.706 83.246  51.719  1.00 112.87 ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 105.854 84.816  50.771  1.00 115.68 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 104.749 84.178  49.818  1.00 118.63 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 106.702 82.169  51.883  1.00 106.76 ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 107.487 80.948  51.775  1.00 103.56 ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 106.849 79.824  52.572  1.00 105.07 ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 106.701 78.699  52.084  1.00 99.19  ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 108.899 81.214  52.286  1.00 101.55 ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 109.781 79.999  52.328  1.00 101.69 ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 111.132 80.356  52.893  1.00 104.56 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 111.993 79.124  53.041  1.00 113.52 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 113.313 79.441  53.651  1.00 119.91 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 107.093 82.810  52.304  1.00 106.77 ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 107.542 80.676  50.844  1.00 103.61 ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 109.322 81.871  51.709  1.00 102.29 ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 108.839 81.565  53.190  1.00 103.51 ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 109.387 79.320  52.899  1.00 102.72 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 109.905 79.656  51.427  1.00 102.20 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 111.580 80.978  52.297  1.00 104.54 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 111.016 80.755  53.772  1.00 105.51 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 111.538 78.484  53.612  1.00 112.27 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 112.148 78.738  52.164  1.00 111.93 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 113.795 78.696  53.738  1.00 118.79 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 113.758 80.016  53.137  1.00 117.20 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 113.195 79.804  54.457  1.00 119.15 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 106.460 80.123  53.807  1.00 109.28 ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 106.109 79.094  54.773  1.00 107.02 ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 104.707 78.534  54.574  1.00 105.58 ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 104.485 77.348  54.830  1.00 101.97 ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 106.244 79.675  56.176  1.00 110.28 ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 106.186 78.652  57.270  1.00 116.89 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 107.229 77.583  57.088  1.00 119.23 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 108.308 77.904  56.549  1.00 111.64 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 106.973 76.426  57.474  1.00 124.31 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 106.519 80.912  54.144  1.00 107.18 ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 106.736 78.360  54.677  1.00 106.79 ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 107.100 80.131  56.240  1.00 108.40 ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 105.524 80.311  56.320  1.00 108.97 ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 106.346 79.091  58.121  1.00 113.50 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 105.310 78.232  57.270  1.00 114.85 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 103.757 79.351  54.135  1.00 105.32 ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 102.404 78.900  53.833  1.00 102.11 ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 102.139 78.971  52.341  1.00 108.10 ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 102.380 80.008  51.717  1.00 109.86 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 101.369 79.754  54.557  1.00 100.31 ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 101.374 79.559  56.026  1.00 102.86 ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 102.330 80.182  56.800  1.00 110.93 ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 100.429 78.767  56.638  1.00 105.00 ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 102.351 80.011  58.163  1.00 114.94 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 100.442 78.591  58.002  1.00 111.25 ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 101.409 79.210  58.766  1.00 114.78 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 103.882 80.189  53.982  1.00 106.02 ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 102.292 77.979  54.120  1.00 102.84 ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 101.552 80.690  54.374  1.00 103.80 ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 100.485 79.522  54.227  1.00 102.23 ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 102.968 80.726  56.393  1.00 108.26 ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 99.772  78.352  56.124  1.00 105.05 ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 103.010 80.428  58.673  1.00 109.61 ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 99.802  78.049  58.408  1.00 108.82 ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 101.419 79.096  59.690  1.00 107.77 ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 101.628 77.887  51.774  1.00 108.02 ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 100.819 78.085  50.591  1.00 113.07 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 99.514  78.761  51.000  1.00 115.33 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 99.081  78.689  52.152  1.00 115.02 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 100.542 76.758  49.887  1.00 113.45 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 99.500  76.047  50.527  1.00 120.82 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 101.507 77.149  52.188  1.00 107.47 ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 101.286 78.667  49.970  1.00 111.32 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 100.278 76.940  48.970  1.00 113.25 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 101.348 76.217  49.897  1.00 110.93 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 99.546  75.231  50.327  1.00 118.75 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 98.894  79.449  50.045  1.00 116.02 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 97.574  80.009  50.303  1.00 117.71 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 96.551  78.916  50.555  1.00 118.29 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 95.620  79.101  51.345  1.00 120.24 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 97.141  80.881  49.127  1.00 121.50 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 98.156  81.951  48.717  1.00 125.64 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 97.562  82.862  47.654  1.00 125.68 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 98.623  82.769  49.916  1.00 124.98 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 99.195  79.574  49.248  1.00 116.60 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 97.614  80.567  51.097  1.00 117.36 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 96.985  80.311  48.357  1.00 121.08 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 96.317  81.336  49.368  1.00 121.05 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 98.934  81.514  48.334  1.00 123.52 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 98.234  83.510  47.385  1.00 124.64 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 96.790  83.320  48.025  1.00 125.05 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 97.296  82.325  46.890  1.00 125.08 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 99.172  83.504  49.598  1.00 124.00 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 97.846  83.117  50.384  1.00 122.08 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 99.144  82.203  50.508  1.00 120.73 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 96.710  77.771  49.897  1.00 116.24 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 95.812  76.646  50.124  1.00 116.29 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 95.872  76.151  51.563  1.00 118.93 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 94.849  75.746  52.129  1.00 120.30 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 96.155  75.516  49.160  1.00 119.44 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 95.283  74.417  49.340  1.00 124.82 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 97.331  77.623  49.319  1.00 116.97 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 94.900  76.929  49.944  1.00 117.07 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 96.068  75.843  48.249  1.00 119.59 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 97.068  75.229  49.323  1.00 119.21 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 95.439  73.830  48.759  1.00 123.54 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 97.053  76.188  52.181  1.00 117.80 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 97.158  75.826  53.593  1.00 113.01 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 96.325  76.766  54.453  1.00 115.03 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 95.523  76.322  55.281  1.00 116.67 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 98.631  75.812  54.034  1.00 110.04 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 98.736  75.652  55.543  1.00 111.09 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 99.361  74.674  53.360  1.00 107.66 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 97.789  76.454  51.821  1.00 117.17 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 96.806  74.929  53.712  1.00 113.82 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 99.056  76.648  53.781  1.00 111.66 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 98.238  74.863  55.812  1.00 111.43 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 99.671  75.547  55.782  1.00 110.19 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 98.372  76.437  55.983  1.00 110.95 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 100.317 74.795  53.483  1.00 108.56 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 99.081  73.839  53.772  1.00 109.39 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 99.145  74.663  52.416  1.00 111.85 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 96.492  78.074  54.273  1.00 114.76 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 95.686  79.005  55.056  1.00 115.84 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 94.208  78.812  54.757  1.00 116.48 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 93.366  78.854  55.661  1.00 115.49 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 96.097  80.444  54.759  1.00 113.69 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 95.304  81.471  55.533  1.00 109.97 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 95.612  81.762  56.849  1.00 108.00 ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 94.241  82.136  54.949  1.00 109.41 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 94.892  82.690  57.556  1.00 107.12 ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 93.512  83.065  55.651  1.00 108.06 ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 93.839  83.334  56.954  1.00 108.43 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 93.114  84.269  57.654  1.00 111.32 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 97.038  78.437  53.715  1.00 114.63 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 95.829  78.838  56.002  1.00 114.68 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 97.033  80.556  54.989  1.00 112.43 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 95.967  80.618  53.812  1.00 113.80 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 96.317  81.316  57.265  1.00 108.56 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 94.011  81.948  54.065  1.00 110.79 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 95.101  82.868  58.447  1.00 105.90 ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 92.800  83.509  55.245  1.00 108.42 ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 92.804  84.849  57.129  1.00 108.32 ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 93.882  78.595  53.488  1.00 118.02 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 92.505  78.340  53.094  1.00 116.91 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 91.971  77.069  53.739  1.00 118.83 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 90.836  77.039  54.229  1.00 118.83 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 92.439  78.246  51.578  1.00 118.91 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 91.066  78.026  51.014  1.00 121.26 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 91.112  77.896  49.513  1.00 128.25 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 92.182  77.972  48.911  1.00 130.27 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 89.958  77.694  48.895  1.00 131.08 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 94.443  78.599  52.835  1.00 117.95 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 91.946  79.082  53.379  1.00 116.88 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 92.784  79.074  51.205  1.00 119.92 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 92.997  77.504  51.294  1.00 119.56 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 90.693  77.208  51.378  1.00 122.20 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 90.502  78.784  51.239  1.00 121.33 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 89.228  77.646  49.349  1.00 129.51 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 89.941  77.616  48.038  1.00 130.38 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 92.780  76.010  53.751  1.00 118.08 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 92.392  74.781  54.434  1.00 114.97 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 92.121  75.040  55.908  1.00 116.69 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 91.129  74.556  56.464  1.00 118.63 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 93.496  73.738  54.269  1.00 114.28 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 93.335  72.485  55.124  1.00 117.05 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 94.531  71.556  54.955  1.00 116.82 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 94.490  70.396  55.942  1.00 111.69 ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 95.688  69.514  55.824  1.00 103.26 ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 93.569  75.995  53.410  1.00 118.15 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 91.578  74.432  54.034  1.00 115.76 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 93.519  73.460  53.339  1.00 115.78 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 94.343  74.148  54.507  1.00 115.30 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 93.280  72.728  56.062  1.00 116.92 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 92.534  72.007  54.851  1.00 115.97 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 94.528  71.191  54.055  1.00 115.46 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 95.348  72.057  55.110  1.00 115.97 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 94.462  70.749  56.846  1.00 111.12 ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 93.700  69.859  55.769  1.00 111.18 ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 95.657  68.872  56.441  1.00 102.65 ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 96.431  69.992  55.940  1.00 103.42 ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 95.711  69.138  55.016  1.00 104.24 ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 92.997  75.801  56.560  1.00 114.83 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 92.799  76.106  57.970  1.00 112.28 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 91.515  76.892  58.192  1.00 111.36 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 90.693  76.528  59.037  1.00 113.19 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 94.004  76.873  58.503  1.00 111.94 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 95.258  76.034  58.502  1.00 114.77 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 96.760  77.003  58.379  1.00 122.05 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 96.868  77.639  60.044  1.00 111.98 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 93.711  76.137  56.214  1.00 115.76 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 92.737  75.273  58.466  1.00 113.68 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 94.157  77.651  57.942  1.00 113.73 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 93.825  77.152  59.417  1.00 111.38 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 95.294  75.524  59.328  1.00 113.62 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 95.230  75.428  57.743  1.00 115.57 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 97.693  78.143  60.135  1.00 107.66 ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 96.863  76.893  60.666  1.00 109.62 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 96.104  78.215  60.210  1.00 108.30 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 91.311  77.965  57.432  1.00 109.35 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 90.092  78.736  57.635  1.00 111.96 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 88.871  77.918  57.269  1.00 115.67 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 87.811  78.080  57.881  1.00 120.18 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 90.120  80.048  56.858  1.00 110.59 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 89.080  81.029  57.391  1.00 111.10 ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 89.234  82.425  56.829  1.00 110.26 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 88.196  83.353  57.441  1.00 113.70 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 88.183  84.705  56.817  1.00 115.21 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 91.853  78.273  56.837  1.00 112.17 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 90.020  78.957  58.578  1.00 112.13 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 90.996  80.455  56.952  1.00 110.94 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 89.928  79.875  55.922  1.00 112.04 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 88.194  80.707  57.155  1.00 111.93 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 89.164  81.084  58.357  1.00 110.91 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 90.117  82.766  57.046  1.00 108.73 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 89.104  82.406  55.867  1.00 110.71 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 87.315  82.960  57.321  1.00 112.92 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 88.383  83.458  58.388  1.00 110.40 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 88.133  84.633  55.930  1.00 113.92 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 87.480  85.168  57.110  1.00 112.41 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 88.927  85.146  57.031  1.00 110.84 ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 88.995  77.034  56.286  1.00 116.24 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 87.904  76.114  56.006  1.00 118.16 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 87.592  75.230  57.208  1.00 122.05 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 86.428  75.084  57.595  1.00 124.99 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 88.216  75.252  54.793  1.00 113.88 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 87.121  74.297  54.483  1.00 120.66 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 85.883  74.761  54.075  1.00 123.28 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 87.305  72.941  54.649  1.00 124.65 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 84.853  73.886  53.815  1.00 125.60 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 86.278  72.057  54.394  1.00 129.61 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 85.049  72.531  53.977  1.00 130.37 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 89.696  76.931  55.796  1.00 115.93 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 87.106  76.629  55.806  1.00 118.85 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 88.339  75.831  54.022  1.00 116.86 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 89.028  74.746  54.960  1.00 116.09 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 85.745  75.677  53.977  1.00 122.58 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 88.128  72.620  54.945  1.00 122.96 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 84.023  74.209  53.543  1.00 124.65 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 86.414  71.143  54.506  1.00 128.26 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 84.354  71.935  53.803  1.00 129.89 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 88.617  74.636  57.820  1.00 120.08 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 88.398  73.907  59.065  1.00 119.98 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 87.681  74.758  60.108  1.00 120.22 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 86.703  74.311  60.715  1.00 124.23 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 89.728  73.405  59.619  1.00 119.24 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 90.176  72.122  58.966  1.00 123.47 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 90.143  71.996  57.744  1.00 125.14 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 90.568  71.144  59.777  1.00 121.93 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 89.435  74.662  57.554  1.00 118.88 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 87.841  73.132  58.881  1.00 121.09 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 90.413  74.077  59.473  1.00 118.16 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 89.625  73.234  60.569  1.00 120.51 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 90.830  70.393  59.446  1.00 121.23 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 90.578  71.266  60.629  1.00 122.79 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 88.144  75.990  60.333  1.00 118.35 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 87.483  76.853  61.315  1.00 119.94 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 86.004  76.980  60.994  1.00 120.12 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 85.141  76.863  61.869  1.00 118.49 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 88.146  78.240  61.363  1.00 119.81 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 87.301  79.207  62.202  1.00 113.27 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 89.553  78.146  61.923  1.00 118.29 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 88.830  76.338  59.945  1.00 118.14 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 87.564  76.450  62.196  1.00 120.61 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 88.201  78.595  60.461  1.00 118.04 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 86.450  79.373  61.764  1.00 114.65 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 87.785  80.044  62.290  1.00 111.31 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 87.155  78.822  63.082  1.00 113.86 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 89.976  79.018  61.849  1.00 113.14 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 90.056  77.489  61.416  1.00 117.72 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 89.504  77.882  62.857  1.00 116.28 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 85.696  77.244  59.730  1.00 123.52 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 84.313  77.466  59.342  1.00 125.32 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 83.458  76.236  59.609  1.00 124.54 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 82.321  76.349  60.081  1.00 119.18 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 84.258  77.852  57.865  1.00 125.63 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 86.269  77.321  59.091  1.00 121.60 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 83.952  78.205  59.861  1.00 122.83 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 84.617  77.119  57.338  1.00 122.71 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 84.801  78.647  57.731  1.00 123.86 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 83.339  78.029  57.611  1.00 125.35 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 83.995  75.050  59.331  1.00 126.82 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 83.251  73.816  59.547  1.00 123.67 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 83.097  73.459  61.021  1.00 121.73 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 82.209  72.672  61.361  1.00 115.57 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 83.952  72.668  58.825  1.00 124.95 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 84.039  72.841  57.316  1.00 128.16 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 82.469  73.201  56.513  1.00 134.51 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 82.538  74.989  56.427  1.00 127.01 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 84.787  74.938  59.013  1.00 124.97 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 82.364  73.917  59.166  1.00 123.02 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 84.858  72.595  59.167  1.00 124.26 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 83.468  71.846  59.004  1.00 124.27 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 84.644  73.574  57.121  1.00 126.39 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 84.387  72.021  56.931  1.00 127.08 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 82.339  75.359  57.302  1.00 126.00 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 81.879  75.297  55.783  1.00 127.58 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 83.425  75.261  56.141  1.00 125.69 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 83.928  74.016  61.899  1.00 126.19 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 83.904  73.675  63.308  1.00 124.56 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 84.641  72.402  63.668  1.00 121.56 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 84.624  72.006  64.840  1.00 121.71 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 84.522  74.604  61.694  1.00 124.30 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 84.299  74.403  63.816  1.00 122.35 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 82.981  73.578  63.596  1.00 122.19 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 85.287  71.751  62.701  1.00 117.10 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 86.323  70.774  63.009  1.00 117.67 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 87.506  71.475  63.677  1.00 119.10 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 87.659  72.698  63.600  1.00 123.39 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 86.753  70.054  61.723  1.00 120.54 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 87.776  68.955  62.018  1.00 122.27 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 87.316  71.054  60.716  1.00 121.69 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 88.023  68.036  60.832  1.00 123.39 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 85.291  72.027  61.892  1.00 119.85 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 85.970  70.114  63.629  1.00 118.81 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 85.965  69.639  61.334  1.00 120.88 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 88.625  69.364  62.248  1.00 120.94 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 87.456  68.411  62.756  1.00 121.88 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 87.539  70.584  59.896  1.00 122.37 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 86.649  71.732  60.527  1.00 121.55 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 88.112  71.469  61.086  1.00 121.77 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 88.467  68.537  60.129  1.00 122.63 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 87.170  67.701  60.510  1.00 123.03 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 88.584  67.296  61.114  1.00 123.12 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 88.353  70.691  64.338  1.00 112.49 ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 89.635  71.223  64.773  1.00 113.10 ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 90.411  71.805  63.604  1.00 116.97 ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 90.378  71.279  62.491  1.00 117.07 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 88.217  69.863  64.534  1.00 114.38 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 89.495  71.920  65.435  1.00 113.71 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 90.165  70.516  65.178  1.00 112.04 ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 91.127  72.905  63.865  1.00 117.24 ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 91.638  73.708  62.755  1.00 117.42 ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 92.583  72.905  61.883  1.00 116.65 ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 92.633  73.104  60.664  1.00 120.44 ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 92.344  74.984  63.252  1.00 118.38 ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 92.702  75.862  62.058  1.00 119.61 ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 91.464  75.763  64.198  1.00 119.63 ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 91.181  73.273  64.639  1.00 116.17 ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 90.889  73.986  62.205  1.00 118.93 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 93.164  74.745  63.714  1.00 115.21 ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 93.472  75.483  61.602  1.00 117.43 ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 91.944  75.893  61.451  1.00 118.00 ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 92.911  76.758  62.368  1.00 115.61 ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 91.316  75.249  65.007  1.00 117.62 ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 91.908  76.599  64.416  1.00 115.55 ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 90.623  75.946  63.753  1.00 120.51 ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 93.331  71.988  62.472  1.00 113.43 ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 94.245  71.150  61.717  1.00 115.91 ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 93.595  69.817  61.371  1.00 117.37 ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 92.686  69.345  62.057  1.00 113.69 ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 95.544  70.956  62.498  1.00 113.05 ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 96.125  72.286  63.000  1.00 110.13 ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 97.474  72.081  63.655  1.00 109.48 ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 96.262  73.293  61.865  1.00 112.04 ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 93.284  71.793  63.309  1.00 114.37 ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 94.464  71.589  60.880  1.00 115.88 ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 95.369  70.397  63.273  1.00 114.17 ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 96.204  70.535  61.924  1.00 113.11 ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 95.526  72.667  63.663  1.00 110.20 ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 97.378  71.449  64.385  1.00 109.40 ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 98.099  71.738  62.995  1.00 112.25 ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 97.788  72.934  63.998  1.00 108.54 ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 96.716  74.083  62.200  1.00 112.51 ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 95.383  73.538  61.534  1.00 113.71 ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 96.788  72.894  61.152  1.00 113.73 ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 94.064  69.228  60.278  1.00 118.71 ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 93.569  67.945  59.801  1.00 119.73 ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 94.615  67.284  58.913  1.00 116.76 ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 95.149  67.910  57.997  1.00 112.13 ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 92.261  68.135  59.031  1.00 120.20 ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 91.787  66.863  58.352  1.00 119.47 ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 92.329  65.779  58.647  1.00 113.79 ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 90.872  66.950  57.508  1.00 114.55 ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 94.709  69.546  59.805  1.00 116.60 ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 93.397  67.361  60.558  1.00 117.25 ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 91.569  68.417  59.651  1.00 118.47 ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 92.391  68.812  58.348  1.00 117.71 ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 141.149 93.095  109.905 1.00 98.38  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 140.469 92.123  109.060 1.00 98.06  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 138.990 92.480  108.984 1.00 96.95  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 138.514 93.256  109.802 1.00 105.78 ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 140.696 90.723  109.606 1.00 105.51 ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 140.414 89.634  108.607 1.00 113.94 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 141.007 88.316  109.065 1.00 123.63 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 140.818 87.240  108.011 1.00 131.26 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 141.482 85.960  108.390 1.00 137.06 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 140.624 93.576  110.389 1.00 99.35  ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 140.839 92.165  108.163 1.00 100.42 ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 141.628 90.645  109.871 1.00 107.38 ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 140.124 90.586  110.378 1.00 105.75 ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 139.454 89.523  108.518 1.00 113.38 ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 140.809 89.869  107.752 1.00 114.44 ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 141.961 88.430  109.214 1.00 122.82 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 140.571 88.029  109.884 1.00 122.63 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 139.868 87.068  107.903 1.00 130.65 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 141.200 87.546  107.172 1.00 131.31 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 141.141 85.653  109.153 1.00 135.97 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 142.357 86.094  108.496 1.00 135.87 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 141.360 85.353  107.749 1.00 136.10 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 138.258 91.939  108.012 1.00 90.73  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 136.898 92.393  107.762 1.00 90.85  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 135.907 91.254  107.567 1.00 85.70  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 136.263 90.132  107.209 1.00 89.04  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 136.861 93.294  106.539 1.00 96.48  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 137.605 94.590  106.752 1.00 110.40 ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 137.063 95.715  105.898 1.00 132.91 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 136.161 95.514  105.084 1.00 139.59 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 137.602 96.913  106.085 1.00 139.34 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 138.557 91.371  107.439 1.00 96.02  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 136.592 92.913  108.522 1.00 97.11  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 137.270 92.829  105.791 1.00 98.74  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 135.935 93.502  106.334 1.00 103.56 ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 137.519 94.852  107.683 1.00 109.26 ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 138.541 94.460  106.528 1.00 108.47 ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 138.232 97.017  106.663 1.00 133.57 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 137.330 97.583  105.617 1.00 137.06 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 134.638 91.591  107.807 1.00 77.47  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.527 90.688  107.535 1.00 77.18  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 133.498 90.359  106.054 1.00 82.34  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 133.633 91.248  105.206 1.00 88.36  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 132.205 91.334  107.974 1.00 74.43  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 131.041 90.396  107.729 1.00 76.97  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 132.256 91.723  109.422 1.00 76.33  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 134.394 92.372  108.075 1.00 83.24  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 133.648 89.863  108.034 1.00 79.78  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 132.059 92.138  107.449 1.00 75.65  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 130.955 90.229  106.776 1.00 78.04  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 131.200 89.561  108.199 1.00 77.25  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 130.229 90.813  108.062 1.00 77.39  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 132.956 92.381  109.559 1.00 77.45  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.432 90.931  109.955 1.00 77.78  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 131.396 92.101  109.671 1.00 76.18  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 133.327 89.083  105.727 1.00 79.84  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 133.037 88.685  104.351 1.00 73.94  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.526 88.671  104.142 1.00 71.23  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 130.848 87.710  104.505 1.00 70.54  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.662 87.332  104.040 1.00 69.13  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 133.442 86.984  102.687 1.00 65.27  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 133.280 88.440  106.297 1.00 78.46  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 133.418 89.337  103.740 1.00 75.93  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.618 87.377  104.202 1.00 70.08  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 133.259 86.655  104.608 1.00 70.79  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 134.165 86.757  102.323 1.00 65.10  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 130.995 89.750  103.562 1.00 72.22  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.568 89.815  103.253 1.00 72.18  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 129.151 88.700  102.300 1.00 68.32  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 128.009 88.235  102.333 1.00 70.70  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 129.245 91.155  102.593 1.00 75.10  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 129.495 92.400  103.391 1.00 71.44  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.616 92.718  104.079 1.00 72.16  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.629 93.539  103.491 1.00 74.54  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 130.500 93.972  104.624 1.00 74.37  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 129.282 94.492  104.281 1.00 73.72  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 127.362 93.839  102.989 1.00 77.47  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 128.705 95.714  104.600 1.00 72.20  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 126.793 95.049  103.308 1.00 74.70  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 127.463 95.974  104.099 1.00 68.11  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 131.444 90.443  103.325 1.00 73.20  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 129.050 89.735  104.070 1.00 72.26  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.773 91.225  101.781 1.00 74.34  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 128.302 91.152  102.358 1.00 73.91  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 131.361 92.166  104.170 1.00 73.95  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 131.076 94.349  105.141 1.00 74.29  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 126.903 93.224  102.462 1.00 75.22  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 129.148 96.333  105.137 1.00 72.60  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 125.947 95.258  102.977 1.00 73.42  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 127.048 96.784  104.301 1.00 67.98  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 130.079 88.256  101.460 1.00 66.40  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 129.828 87.175  100.514 1.00 65.63  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 129.413 85.886  101.211 1.00 63.83  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 128.499 85.193  100.757 1.00 61.57  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 131.083 86.968  99.678  1.00 72.96  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 130.838 86.505  98.278  1.00 72.10  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 132.124 86.601  97.505  1.00 80.66  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 131.885 86.499  96.021  1.00 96.87  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 133.069 86.991  95.260  1.00 113.47 ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 130.874 88.584  101.410 1.00 69.26  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 129.108 87.436  99.917  1.00 67.17  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 131.558 87.814  99.628  1.00 73.56  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.644 86.307  100.116 1.00 71.28  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 130.542 85.580  98.284  1.00 71.71  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 130.175 87.076  97.857  1.00 73.63  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 132.543 87.459  97.683  1.00 82.14  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.716 85.879  97.772  1.00 79.95  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.727 85.571  95.782  1.00 93.70  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 131.119 87.045  95.781  1.00 93.80  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 133.787 86.504  95.463  1.00 109.32 ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 133.230 87.842  95.468  1.00 106.75 ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 132.916 86.933  94.384  1.00 109.83 ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 130.091 85.531  102.298 1.00 65.97  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 129.715 84.339  103.047 1.00 67.47  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.347 84.473  103.702 1.00 71.04  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.617 83.483  103.796 1.00 73.07  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 130.777 84.032  104.093 1.00 68.45  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 132.167 83.779  103.518 1.00 69.53  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 133.139 83.476  104.627 1.00 76.79  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 132.141 82.633  102.539 1.00 71.71  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 130.754 85.971  102.628 1.00 67.90  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 129.664 83.588  102.435 1.00 67.15  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 130.841 84.787  104.700 1.00 69.00  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.510 83.238  104.584 1.00 68.66  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.471 84.574  103.050 1.00 68.68  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 132.862 82.662  105.078 1.00 74.52  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 133.142 84.218  105.253 1.00 74.95  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 134.025 83.361  104.246 1.00 75.72  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.622 82.885  101.758 1.00 70.50  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.741 81.859  102.969 1.00 70.58  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 133.052 82.429  102.272 1.00 71.41  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 127.967 85.664  104.158 1.00 72.25  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.615 85.806  104.686 1.00 72.89  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.610 85.616  103.569 1.00 73.42  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.571 84.976  103.749 1.00 73.26  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.416 87.163  105.380 1.00 75.32  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 125.017 87.242  105.962 1.00 73.37  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.431 87.352  106.473 1.00 77.87  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.442 86.382  104.145 1.00 71.29  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.461 85.110  105.346 1.00 72.27  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.521 87.877  104.730 1.00 72.65  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 124.928 88.074  106.455 1.00 72.76  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 124.365 87.217  105.243 1.00 72.57  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 124.880 86.488  106.559 1.00 72.67  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.355 86.617  107.103 1.00 76.13  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 128.321 87.368  106.085 1.00 75.02  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 127.251 88.193  106.924 1.00 76.36  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 125.897 86.178  102.402 1.00 74.54  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 124.981 86.033  101.283 1.00 71.69  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 124.851 84.567  100.896 1.00 71.12  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.749 84.091  100.615 1.00 76.19  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 125.447 86.893  100.109 1.00 77.24  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.574 88.251  100.539 1.00 72.60  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 124.444 86.856  98.987  1.00 80.49  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.607 86.635  102.235 1.00 73.38  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 124.103 86.348  101.553 1.00 72.31  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 126.302 86.570  99.780  1.00 74.91  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 126.239 88.328  101.049 1.00 73.87  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 124.361 85.956  98.636  1.00 80.55  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 123.577 87.153  99.311  1.00 79.28  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.732 87.448  98.273  1.00 77.89  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 125.964 83.828  100.896 1.00 71.35  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 125.891 82.382  100.697 1.00 68.85  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 124.952 81.717  101.682 1.00 71.26  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 124.053 80.968  101.288 1.00 75.90  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 127.259 81.736  100.853 1.00 69.52  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 128.204 81.947  99.729  1.00 79.51  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.446 81.125  99.915  1.00 86.99  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.460 80.283  100.837 1.00 82.11  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 130.408 81.315  99.147  1.00 100.38 ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.757 84.133  101.032 1.00 72.09  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.568 82.198  99.800  1.00 71.31  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.673 82.081  101.661 1.00 71.78  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 127.124 80.778  100.945 1.00 70.12  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.780 81.679  98.898  1.00 79.46  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 128.457 82.884  99.695  1.00 76.41  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 125.144 81.977  102.974 1.00 72.37  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.308 81.328  103.976 1.00 72.64  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 122.841 81.660  103.773 1.00 75.98  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 121.977 80.792  103.925 1.00 80.74  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.743 81.733  105.377 1.00 77.16  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.891 81.098  106.437 1.00 75.14  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 124.117 79.804  106.846 1.00 73.18  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.835 81.784  107.000 1.00 75.50  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.336 79.223  107.813 1.00 74.56  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 122.046 81.207  107.959 1.00 69.96  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.301 79.928  108.356 1.00 73.14  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.502 79.337  109.292 1.00 82.57  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.742 82.511  103.288 1.00 72.97  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.411 80.366  103.896 1.00 72.69  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.658 81.450  105.517 1.00 76.55  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.675 82.698  105.465 1.00 75.06  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.817 79.319  106.468 1.00 74.39  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.660 82.657  106.725 1.00 76.52  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.494 78.344  108.076 1.00 75.58  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.331 81.680  108.324 1.00 71.77  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.732 78.535  109.402 1.00 80.57  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.533 82.908  103.433 1.00 75.00  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 121.142 83.264  103.184 1.00 70.39  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.591 82.500  101.992 1.00 71.25  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.465 81.995  102.032 1.00 72.14  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 121.022 84.768  102.963 1.00 72.53  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 123.099 83.548  103.329 1.00 74.59  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.612 83.031  103.963 1.00 70.90  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.402 85.228  103.729 1.00 72.33  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.512 85.006  102.159 1.00 73.05  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 120.086 85.001  102.864 1.00 71.69  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.375 82.397  100.923 1.00 73.73  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 120.942 81.655  99.747  1.00 69.65  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.733 80.189  100.083 1.00 74.82  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.681 79.613  99.791  1.00 79.15  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 121.979 81.805  98.637  1.00 73.59  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 122.043 83.195  98.058  1.00 76.79  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.618 83.591  97.049  1.00 100.72 ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 121.020 82.663  95.579  1.00 88.35  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 122.165 82.735  100.863 1.00 75.01  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 120.103 82.026  99.429  1.00 71.92  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 122.855 81.593  98.998  1.00 75.58  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 121.762 81.189  97.918  1.00 74.41  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 122.079 83.835  98.787  1.00 77.23  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 122.838 83.274  97.507  1.00 77.04  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 120.924 81.715  95.764  1.00 85.52  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 121.938 82.861  95.329  1.00 87.48  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 120.419 82.928  94.865  1.00 89.92  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.729 79.570  100.708 1.00 77.31  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.680 78.142  100.981 1.00 71.26  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.612 77.762  101.999 1.00 69.69  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 120.168 76.614  101.995 1.00 73.51  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 123.057 77.684  101.426 1.00 74.59  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 124.040 77.708  100.285 1.00 75.43  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 125.466 77.602  100.748 1.00 96.87  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 125.693 77.076  101.855 1.00 101.72 ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 126.364 78.049  100.006 1.00 103.79 ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.468 79.948  100.936 1.00 76.69  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.473 77.677  100.154 1.00 73.45  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.382 78.279  102.122 1.00 78.01  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 123.002 76.774  101.762 1.00 77.43  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 123.859 76.960  99.693  1.00 77.86  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 123.944 78.545  99.801  1.00 77.11  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 120.189 78.674  102.868 1.00 71.54  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 119.039 78.414  103.726 1.00 72.36  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.750 79.014  103.184 1.00 76.70  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.695 78.815  103.784 1.00 78.77  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.279 78.955  105.131 1.00 79.43  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.546 80.358  105.055 1.00 87.36  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.445 78.248  105.783 1.00 84.01  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.514 79.468  102.936 1.00 74.93  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 118.909 77.455  103.801 1.00 74.26  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.487 78.806  105.673 1.00 76.94  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.308 80.484  104.722 1.00 80.96  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.277 78.514  105.358 1.00 81.20  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.485 78.480  106.725 1.00 79.54  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.341 77.286  105.701 1.00 79.22  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 117.811 79.756  102.083 1.00 78.30  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.645 80.452  101.537 1.00 75.79  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 115.969 81.342  102.568 1.00 76.92  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.753 81.525  102.554 1.00 79.98  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.652 79.471  100.918 1.00 70.63  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 116.308 78.633  99.859  1.00 76.17  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 115.329 77.850  99.037  1.00 82.55  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 116.077 77.084  97.964  1.00 92.60  ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 115.174 76.356  97.033  1.00 104.36 ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.545 79.942  101.675 1.00 76.97  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 116.952 81.032  100.822 1.00 76.02  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 115.308 78.879  101.606 1.00 72.50  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 114.925 79.966  100.507 1.00 74.11  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 116.804 79.215  99.259  1.00 78.44  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 116.914 78.003  100.283 1.00 77.33  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 114.858 77.215  99.602  1.00 83.76  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 114.703 78.456  98.607  1.00 81.91  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 116.605 77.711  97.442  1.00 90.03  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 116.663 76.434  98.387  1.00 90.32  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 114.625 76.932  96.631  1.00 101.66 ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 115.655 75.936  96.411  1.00 102.71 ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 114.691 75.757  97.480  1.00 101.41 ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.752 81.887  103.480 1.00 80.30  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 116.214 82.730  104.529 1.00 77.10  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 115.910 84.106  103.964 1.00 79.95  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 116.701 84.666  103.204 1.00 86.98  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 117.201 82.835  105.683 1.00 79.63  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.561 83.736  107.069 1.00 94.52  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.610 81.813  103.488 1.00 79.32  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.388 82.344  104.865 1.00 78.03  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.426 81.939  105.984 1.00 80.06  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 118.002 83.287  105.370 1.00 79.90  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.458 83.759  107.860 1.00 92.47  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.757 84.650  104.331 1.00 81.32  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 114.357 85.956  103.825 1.00 84.57  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.619 86.781  104.868 1.00 81.59  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 112.866 87.688  104.507 1.00 81.66  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 113.513 85.811  102.570 1.00 87.90  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 112.248 85.042  102.812 1.00 101.15 ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 111.904 84.813  103.987 1.00 101.55 ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 111.594 84.656  101.821 1.00 110.01 ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 114.166 84.258  104.819 1.00 84.46  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 115.156 86.452  103.582 1.00 87.20  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 113.273 86.694  102.245 1.00 89.73  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 114.030 85.340  101.896 1.00 89.65  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 113.808 86.485  106.144 1.00 83.40  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.540 87.428  107.214 1.00 80.62  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 114.874 87.902  107.761 1.00 78.25  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.732 87.091  108.119 1.00 77.75  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.707 86.789  108.319 1.00 87.86  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 112.744 87.585  109.596 1.00 95.38  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 112.831 88.827  109.515 1.00 91.83  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 112.699 86.972  110.682 1.00 99.87  ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 114.312 85.836  106.386 1.00 85.12  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 113.057 88.196  106.868 1.00 82.54  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 111.782 86.732  108.026 1.00 86.86  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 113.053 85.901  108.505 1.00 88.52  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 115.052 89.219  107.788 1.00 74.63  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 116.304 89.799  108.257 1.00 72.52  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.590 89.392  109.700 1.00 71.17  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.736 89.101  110.056 1.00 71.62  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 116.275 91.326  108.048 1.00 66.28  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 115.221 91.985  108.903 1.00 69.48  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.627 91.933  108.319 1.00 69.43  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 114.455 89.796  107.559 1.00 76.51  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 117.028 89.446  107.715 1.00 73.85  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 116.054 91.504  107.119 1.00 67.59  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 114.365 91.558  108.739 1.00 73.77  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 115.170 92.924  108.660 1.00 66.88  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.463 91.898  109.839 1.00 71.62  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 117.884 91.754  109.238 1.00 69.17  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.571 92.892  108.173 1.00 68.64  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 118.275 91.549  107.706 1.00 70.78  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.558 89.302  110.534 1.00 72.37  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 115.781 88.936  111.929 1.00 72.37  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 116.185 87.478  112.056 1.00 74.73  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 117.167 87.148  112.726 1.00 75.49  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.524 89.196  112.749 1.00 70.57  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 114.138 90.651  112.937 1.00 69.52  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 112.791 90.717  113.600 1.00 74.22  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 115.172 91.362  113.777 1.00 67.49  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.732 89.359  110.302 1.00 75.79  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.502 89.477  112.292 1.00 73.27  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.779 88.750  112.313 1.00 75.18  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.653 88.813  113.633 1.00 71.70  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 114.084 91.088  112.072 1.00 72.18  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 112.135 90.293  113.023 1.00 74.94  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 112.834 90.252  114.452 1.00 73.76  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 112.555 91.648  113.742 1.00 73.36  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.291 90.874  114.609 1.00 67.61  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 116.011 91.399  113.292 1.00 68.12  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 114.858 92.261  113.966 1.00 69.78  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 115.425 86.589  111.435 1.00 79.34  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.789 85.182  111.453 1.00 74.37  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 117.195 84.974  110.905 1.00 77.87  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 118.000 84.250  111.498 1.00 81.02  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.759 84.389  110.663 1.00 77.73  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 115.020 82.898  110.604 1.00 85.08  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 115.003 82.312  111.999 1.00 83.05  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 113.967 82.253  109.737 1.00 92.03  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.689 86.768  111.028 1.00 81.28  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.776 84.870  112.373 1.00 75.98  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 113.888 84.522  111.070 1.00 80.83  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.748 84.724  109.751 1.00 80.28  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.890 82.732  110.207 1.00 84.06  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 115.018 81.344  111.933 1.00 83.72  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 114.196 82.602  112.456 1.00 81.89  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.787 82.620  112.482 1.00 80.68  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 113.091 82.457  110.103 1.00 90.00  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 114.041 82.609  108.836 1.00 88.56  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 114.108 81.293  109.728 1.00 90.46  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.508 85.586  109.765 1.00 79.03  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 118.863 85.480  109.231 1.00 76.93  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 119.887 85.937  110.255 1.00 78.16  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 120.877 85.247  110.515 1.00 80.83  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 118.994 86.300  107.954 1.00 77.62  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.416 86.363  107.403 1.00 78.01  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 120.923 84.989  107.046 1.00 78.09  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.453 87.268  106.197 1.00 83.34  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 116.971 86.074  109.301 1.00 79.31  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 119.052 84.552  109.021 1.00 78.39  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.422 85.915  107.270 1.00 79.11  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.711 87.210  108.143 1.00 77.36  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 121.011 86.742  108.071 1.00 76.90  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.293 84.568  106.438 1.00 78.53  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 121.010 84.459  107.855 1.00 77.53  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 121.790 85.077  106.616 1.00 76.68  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 120.148 88.153  106.456 1.00 81.86  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 119.870 86.904  105.511 1.00 82.66  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.365 87.316  105.867 1.00 81.66  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.669 87.114  110.831 1.00 77.20  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.597 87.647  111.817 1.00 71.51  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.731 86.689  112.989 1.00 68.63  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.836 86.277  113.353 1.00 68.87  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 120.108 89.021  112.266 1.00 69.74  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.840 89.716  113.402 1.00 69.47  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 122.275 89.964  113.031 1.00 72.20  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 120.153 91.021  113.697 1.00 69.31  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 119.003 87.628  110.654 1.00 75.79  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 121.472 87.753  111.410 1.00 73.34  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 120.146 89.615  111.498 1.00 71.42  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 119.182 88.926  112.544 1.00 71.83  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.811 89.161  114.199 1.00 70.08  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.719 89.113  112.888 1.00 72.59  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.708 90.445  113.755 1.00 70.36  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 122.305 90.494  112.217 1.00 70.93  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.616 91.466  114.424 1.00 69.05  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 119.231 90.845  113.947 1.00 70.66  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 120.177 91.575  112.899 1.00 69.76  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.597 86.294  113.561 1.00 70.03  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.610 85.429  114.726 1.00 66.75  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.327 84.122  114.469 1.00 69.84  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.171 83.699  115.258 1.00 77.12  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.811 86.515  113.289 1.00 72.59  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 120.052 85.882  115.463 1.00 68.41  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.696 85.232  114.990 1.00 69.00  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 120.000 83.468  113.355 1.00 72.65  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.724 82.268  112.953 1.00 75.64  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.218 82.531  112.856 1.00 77.18  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 123.025 81.805  113.442 1.00 82.07  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 120.210 81.793  111.595 1.00 76.50  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.817 81.216  111.581 1.00 73.93  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 118.642 79.746  112.584 1.00 99.22  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 119.754 78.629  111.739 1.00 93.71  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.423 83.746  112.780 1.00 74.88  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.566 81.565  113.604 1.00 76.20  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 120.216 82.553  110.989 1.00 77.33  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.818 81.115  111.259 1.00 78.39  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 118.199 81.883  111.920 1.00 77.41  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.586 80.987  110.666 1.00 76.89  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 120.660 78.971  111.803 1.00 87.02  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 119.490 78.562  110.806 1.00 89.03  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 119.704 77.757  112.162 1.00 94.06  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.610 83.556  112.104 1.00 73.26  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 124.029 83.757  111.842 1.00 72.47  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.810 84.020  113.120 1.00 76.56  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 125.938 83.544  113.277 1.00 81.49  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 124.244 84.899  110.861 1.00 71.91  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.561 84.731  110.164 1.00 77.66  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.696 83.835  109.125 1.00 77.28  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.685 85.408  110.588 1.00 77.73  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.880 83.694  108.468 1.00 75.10  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 127.888 85.240  109.956 1.00 76.68  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 127.977 84.384  108.898 1.00 77.22  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 129.189 84.158  108.315 1.00 87.60  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 122.082 84.092  111.686 1.00 74.70  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.386 82.949  111.439 1.00 74.92  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.537 84.892  110.195 1.00 74.81  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 124.249 85.744  111.341 1.00 72.73  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 124.947 83.364  108.831 1.00 76.62  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.618 86.014  111.292 1.00 78.04  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 126.961 83.063  107.787 1.00 75.86  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.641 85.706  110.245 1.00 78.57  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.754 83.961  108.908 1.00 86.34  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.229 84.778  114.043 1.00 76.12  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 124.907 85.066  115.299 1.00 74.90  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 125.202 83.817  116.115 1.00 78.55  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 126.169 83.802  116.880 1.00 91.07  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 124.056 86.027  116.117 1.00 74.37  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 124.115 87.478  115.668 1.00 76.56  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 123.047 88.266  116.363 1.00 79.90  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.464 88.064  115.987 1.00 73.44  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.449 85.135  113.964 1.00 75.84  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.756 85.494  115.104 1.00 76.42  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 123.130 85.739  116.060 1.00 75.02  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.350 85.991  117.042 1.00 75.72  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 123.972 87.529  114.708 1.00 75.36  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 123.110 89.194  116.086 1.00 77.48  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.173 88.193  117.323 1.00 77.13  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.181 87.905  116.112 1.00 77.34  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.462 89.005  115.747 1.00 73.94  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 126.148 87.597  115.481 1.00 75.49  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.632 87.965  116.939 1.00 74.62  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.403 82.763  115.977 1.00 76.81  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.672 81.560  116.758 1.00 77.60  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 126.036 80.962  116.456 1.00 79.97  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.613 80.282  117.308 1.00 81.26  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.608 80.512  116.479 1.00 83.79  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 122.211 80.977  116.712 1.00 91.09  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.263 79.818  116.868 1.00 114.60 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.450 78.804  116.161 1.00 118.84 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.336 79.910  117.696 1.00 130.79 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.751 82.702  115.419 1.00 79.90  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.640 81.779  117.703 1.00 80.23  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.682 80.233  115.551 1.00 85.29  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.768 79.749  117.059 1.00 88.42  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 122.180 81.512  117.521 1.00 90.47  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 121.922 81.501  115.948 1.00 87.58  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.566 81.187  115.259 1.00 80.74  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.816 80.550  114.869 1.00 82.88  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 129.039 81.123  115.568 1.00 84.09  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 130.125 80.557  115.433 1.00 89.25  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 127.980 80.648  113.356 1.00 81.36  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.830 80.067  112.594 1.00 78.64  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.249 78.885  112.995 1.00 81.34  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 126.317 80.707  111.493 1.00 75.09  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.193 78.355  112.305 1.00 80.63  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 125.262 80.172  110.804 1.00 72.80  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.707 78.996  111.208 1.00 77.02  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 126.204 81.674  114.647 1.00 80.78  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.769 79.609  115.104 1.00 82.83  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 128.055 81.584  113.110 1.00 80.22  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.785 80.172  113.093 1.00 80.87  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.580 78.438  113.742 1.00 80.73  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.689 81.513  111.212 1.00 76.97  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 124.821 77.544  112.574 1.00 79.04  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 124.918 80.615  110.061 1.00 74.69  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 123.982 78.638  110.744 1.00 77.51  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 128.899 82.218  116.304 1.00 84.08  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 130.065 82.877  116.882 1.00 82.11  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.748 82.050  117.967 1.00 85.30  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 131.945 82.228  118.208 1.00 84.73  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.647 84.238  117.424 1.00 79.32  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 128.831 84.171  118.677 1.00 81.15  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.220 85.502  119.011 1.00 84.57  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 128.907 86.413  119.456 1.00 86.74  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 126.923 85.630  118.792 1.00 92.51  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 128.154 82.631  116.432 1.00 83.78  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.715 83.029  116.176 1.00 82.54  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.445 84.756  117.618 1.00 81.56  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 129.117 84.693  116.750 1.00 81.75  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 128.114 83.526  118.560 1.00 82.93  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.400 83.906  119.419 1.00 80.62  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.471 84.966  118.479 1.00 88.13  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.527 86.371  118.978 1.00 88.30  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 130.029 81.153  118.626 1.00 87.99  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.650 80.282  119.614 1.00 90.71  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.455 79.173  118.948 1.00 94.83  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 131.214 78.795  117.801 1.00 98.34  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.573 79.717  120.521 1.00 88.93  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.736 80.843  121.033 1.00 87.52  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.284 81.811  121.851 1.00 89.22  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.424 80.986  120.638 1.00 89.06  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.534 82.862  122.301 1.00 95.53  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.667 82.037  121.077 1.00 96.81  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 127.229 82.978  121.900 1.00 102.53 ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.472 84.035  122.337 1.00 113.95 ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.197 80.991  118.478 1.00 87.36  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.259 80.804  120.160 1.00 89.12  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 129.009 79.107  120.019 1.00 88.81  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 129.985 79.262  121.274 1.00 89.28  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 130.175 81.737  122.115 1.00 90.11  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 127.046 80.353  120.069 1.00 89.08  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 128.917 83.511  122.848 1.00 94.99  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 125.781 82.123  120.802 1.00 95.10  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 125.688 83.970  122.040 1.00 106.29 ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.421 78.646  119.694 1.00 97.02  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 133.340 77.662  119.141 1.00 100.24 ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 132.581 76.455  118.633 1.00 106.06 ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 131.892 75.777  119.398 1.00 111.70 ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.341 77.225  120.202 1.00 106.89 ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 133.661 76.698  121.324 1.00 114.95 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.586 78.869  120.509 1.00 97.74  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.829 78.054  118.399 1.00 100.55 ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 134.915 76.536  119.829 1.00 105.33 ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 134.873 77.989  120.478 1.00 105.71 ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 133.010 76.228  121.072 1.00 109.06 ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 132.710 76.188  117.337 1.00 107.79 ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 131.961 75.092  116.744 1.00 113.70 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 132.202 73.779  117.469 1.00 117.98 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 131.275 72.987  117.671 1.00 120.76 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 132.345 74.890  115.289 1.00 106.62 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 131.992 73.534  114.814 1.00 112.98 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 130.667 73.191  114.628 1.00 117.52 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 132.961 72.562  114.681 1.00 112.30 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 130.316 71.919  114.245 1.00 119.15 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 132.621 71.286  114.291 1.00 122.21 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 131.293 70.960  114.084 1.00 122.33 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 133.131 76.685  116.775 1.00 107.70 ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 131.013 75.287  116.783 1.00 113.18 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 131.873 75.539  114.741 1.00 110.44 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 133.304 75.009  115.190 1.00 109.05 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 130.004 73.830  114.767 1.00 119.09 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 133.854 72.778  114.837 1.00 111.70 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 129.419 71.701  114.121 1.00 119.08 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 133.279 70.634  114.206 1.00 121.69 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 131.058 70.094  113.836 1.00 121.58 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 133.449 73.534  117.862 1.00 115.87 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 133.821 72.258  118.461 1.00 123.82 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 132.999 71.898  119.693 1.00 120.97 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 132.839 70.712  119.995 1.00 113.77 ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 135.301 72.298  118.810 1.00 128.51 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 135.835 71.006  119.364 1.00 138.69 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.340 71.037  119.518 1.00 152.72 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 137.912 72.148  119.523 1.00 156.32 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 137.952 69.955  119.628 1.00 166.75 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 134.113 74.056  117.702 1.00 115.46 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 133.688 71.555  117.804 1.00 123.36 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 135.798 72.503  118.001 1.00 129.64 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 135.447 72.996  119.469 1.00 127.84 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 135.445 70.846  120.238 1.00 138.12 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 135.606 70.283  118.757 1.00 138.93 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.475 72.878  120.413 1.00 117.96 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.634 72.603  121.570 1.00 110.62 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 130.162 72.852  121.310 1.00 109.51 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.348 72.686  122.221 1.00 111.23 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 132.091 73.454  122.751 1.00 110.96 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 133.063 72.733  123.635 1.00 115.19 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 134.447 72.086  122.684 1.00 147.19 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 135.237 73.597  122.141 1.00 131.76 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.529 73.711  120.206 1.00 117.55 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 131.741 71.673  121.826 1.00 113.46 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 132.524 74.256  122.414 1.00 114.77 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 131.319 73.698  123.287 1.00 112.12 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 133.409 73.349  124.301 1.00 117.56 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 132.611 71.989  124.064 1.00 116.40 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 136.070 73.372  121.696 1.00 132.58 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 135.415 74.154  122.916 1.00 130.59 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 134.646 74.061  121.526 1.00 125.27 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 129.796 73.242  120.099 1.00 110.13 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.451 73.739  119.878 1.00 113.11 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.419 72.660  120.170 1.00 111.18 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.303 71.677  119.432 1.00 114.51 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 128.289 74.269  118.464 1.00 114.43 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.628 74.879  118.236 1.00 112.11 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 130.316 73.284  119.414 1.00 113.30 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 128.286 74.477  120.486 1.00 113.03 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 128.919 74.990  118.319 1.00 113.17 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.446 73.549  117.830 1.00 114.25 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.652 75.400  117.170 1.00 104.22 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.679 72.834  121.261 1.00 107.41 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 125.766 71.795  121.722 1.00 109.95 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.650 71.545  120.718 1.00 111.64 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 124.229 70.400  120.524 1.00 112.59 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 125.175 72.206  123.064 1.00 115.39 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 126.216 72.474  124.146 1.00 120.21 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.534 72.879  125.438 1.00 121.47 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 127.094 71.255  124.366 1.00 119.66 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 126.785 73.484  121.812 1.00 110.16 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 126.253 70.964  121.837 1.00 110.48 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.660 73.020  122.941 1.00 114.80 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.594 71.496  123.380 1.00 114.26 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 126.786 73.208  123.865 1.00 117.47 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 126.213 73.084  126.101 1.00 119.89 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 124.976 72.147  125.746 1.00 120.27 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 124.989 73.666  125.271 1.00 119.58 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.671 71.420  125.130 1.00 120.35 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.634 71.099  123.575 1.00 116.48 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.528 70.486  124.540 1.00 117.02 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 124.160 72.601  120.069 1.00 106.30 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 123.192 72.423  118.991 1.00 105.15 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 123.755 71.556  117.873 1.00 110.38 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 123.061 70.675  117.355 1.00 112.25 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 122.775 73.788  118.455 1.00 108.73 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 122.039 74.630  119.477 1.00 108.67 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 121.494 75.913  118.874 1.00 116.79 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 120.377 75.651  117.871 1.00 122.14 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 119.702 76.915  117.447 1.00 128.85 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.401 73.416  120.205 1.00 108.00 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.400 71.983  119.341 1.00 106.44 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.569 74.274  118.178 1.00 110.62 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 122.190 73.654  117.692 1.00 111.37 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 121.292 74.120  119.829 1.00 108.85 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 122.651 74.868  120.193 1.00 108.68 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 121.136 76.469  119.585 1.00 116.89 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 122.211 76.380  118.414 1.00 115.66 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 120.749 75.231  117.079 1.00 120.18 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 119.712 75.072  118.276 1.00 122.01 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 120.273 77.431  116.998 1.00 124.63 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 119.412 77.360  118.162 1.00 127.37 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 119.006 76.729  116.922 1.00 126.78 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 125.012 71.779  117.493 1.00 114.34 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 125.661 70.888  116.537 1.00 113.31 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 125.733 69.470  117.079 1.00 116.08 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 125.307 68.515  116.423 1.00 119.86 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 127.057 71.402  116.188 1.00 105.62 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 127.045 72.947  115.295 1.00 98.78  ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.525 72.383  117.830 1.00 112.59 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 125.139 70.868  115.718 1.00 113.66 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.559 71.536  117.009 1.00 109.21 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.506 70.744  115.633 1.00 109.27 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 126.507 73.742  115.994 1.00 104.95 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 126.265 69.319  118.286 1.00 112.26 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.530 67.995  118.833 1.00 103.25 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 125.240 67.191  118.941 1.00 103.70 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 125.223 65.983  118.684 1.00 102.64 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 127.232 68.152  120.191 1.00 102.01 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.636 68.715  119.977 1.00 104.57 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 127.314 66.826  120.918 1.00 101.09 ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.190 69.447  121.180 1.00 106.76 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.556 69.968  118.771 1.00 110.97 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 127.131 67.520  118.237 1.00 105.15 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 126.723 68.777  120.734 1.00 105.87 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 129.239 67.983  119.771 1.00 103.89 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.618 69.341  119.234 1.00 107.42 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 127.746 66.172  120.345 1.00 100.96 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 126.420 66.528  121.152 1.00 102.39 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 127.831 66.951  121.731 1.00 102.61 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 130.064 69.806  120.956 1.00 107.54 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 129.264 68.828  121.924 1.00 108.69 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 128.585 70.172  121.411 1.00 108.15 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 124.145 67.841  119.317 1.00 106.04 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 122.837 67.202  119.410 1.00 99.72  ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 122.096 67.125  118.077 1.00 102.07 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 121.005 66.553  118.028 1.00 98.20  ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 122.004 67.972  120.423 1.00 104.72 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 122.585 67.899  121.812 1.00 114.40 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 121.870 68.838  122.755 1.00 131.86 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 122.481 68.787  124.145 1.00 139.15 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 121.746 69.655  125.107 1.00 142.79 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 124.140 68.670  119.549 1.00 108.09 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 122.949 66.295  119.741 1.00 101.63 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 121.972 68.906  120.160 1.00 107.72 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 121.107 67.602  120.450 1.00 104.81 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 122.490 66.994  122.153 1.00 112.97 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 123.524 68.149  121.787 1.00 112.39 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 121.949 69.746  122.420 1.00 125.02 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 120.936 68.581  122.819 1.00 129.96 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 122.448 67.874  124.474 1.00 137.94 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 123.402 69.092  124.100 1.00 131.15 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 121.758 70.499  124.822 1.00 138.29 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 120.900 69.385  125.178 1.00 142.94 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 122.132 69.616  125.909 1.00 140.33 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 122.652 67.690  117.008 1.00 109.92 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 122.108 67.575  115.651 1.00 107.63 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 120.621 67.919  115.592 1.00 103.30 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 119.796 67.161  115.082 1.00 101.02 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 122.362 66.182  115.081 1.00 104.74 ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.829 65.821  115.016 1.00 102.99 ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 124.556 66.605  113.946 1.00 105.73 ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 126.040 66.313  114.005 1.00 114.09 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 126.798 66.935  112.884 1.00 120.75 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.408 68.100  117.034 1.00 109.64 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 122.568 68.213  115.084 1.00 108.14 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 121.917 65.525  115.640 1.00 104.50 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 122.004 66.141  114.178 1.00 105.38 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 124.247 66.010  115.871 1.00 105.32 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 123.914 64.877  114.804 1.00 103.93 ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 124.225 66.345  113.070 1.00 105.87 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 124.426 67.556  114.088 1.00 108.95 ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 126.396 66.659  114.839 1.00 113.17 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 126.173 65.352  113.961 1.00 112.06 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 127.664 66.741  112.962 1.00 120.78 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 126.699 67.821  112.902 1.00 118.03 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 126.501 66.625  112.104 1.00 118.81 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.280 69.072  116.146 1.00 103.16 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 118.887 69.435  116.356 1.00 103.16 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.270 70.152  115.159 1.00 101.29 ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 117.124 69.870  114.799 1.00 99.40  ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 118.779 70.294  117.610 1.00 117.94 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 119.351 69.585  118.823 1.00 126.15 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 119.179 70.370  120.103 1.00 141.18 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 119.486 71.580  120.105 1.00 138.04 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 118.746 69.774  121.111 1.00 150.48 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 120.837 69.575  116.562 1.00 107.75 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.372 68.626  116.509 1.00 104.50 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 119.275 71.118  117.476 1.00 116.94 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 117.844 70.490  117.784 1.00 118.56 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 118.901 68.731  118.929 1.00 120.31 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 120.302 69.442  118.685 1.00 118.88 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 118.999 71.074  114.532 1.00 100.23 ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.505 71.805  113.365 1.00 94.16  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.516 71.797  112.228 1.00 102.84 ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.657 72.266  112.414 1.00 107.36 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 118.181 73.245  113.749 1.00 89.20  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 116.980 73.372  114.631 1.00 95.76  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 115.728 72.966  113.909 1.00 96.03  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 115.750 72.742  112.703 1.00 89.14  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 114.620 72.902  114.628 1.00 102.25 ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 119.791 71.306  114.777 1.00 101.28 ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.689 71.383  113.060 1.00 95.40  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 118.941 73.618  114.224 1.00 95.37  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 118.017 73.758  112.940 1.00 91.63  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 117.088 72.796  115.405 1.00 97.46  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 116.886 74.297  114.910 1.00 97.10  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 113.880 72.670  114.253 1.00 99.62  ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 114.645 73.057  115.474 1.00 100.43 ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 119.151 71.307  111.039 1.00 101.51 ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 120.153 71.178  109.971 1.00 97.56  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.671 72.517  109.502 1.00 92.64  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.863 72.654  109.205 1.00 89.68  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.388 70.451  108.859 1.00 97.55  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 117.961 70.782  109.113 1.00 93.59  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.825 70.860  110.598 1.00 93.40  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.910 70.652  110.255 1.00 96.40  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 119.675 70.779  107.991 1.00 96.88  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.538 69.494  108.932 1.00 96.68  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.752 71.639  108.706 1.00 93.68  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 117.394 70.083  108.751 1.00 93.51  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 117.141 71.495  110.865 1.00 93.46  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.643 69.975  110.953 1.00 94.76  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.795 73.514  109.427 1.00 89.36  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 120.191 74.866  109.068 1.00 88.33  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 121.122 75.487  110.088 1.00 93.77  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.659 76.568  109.832 1.00 100.41 ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 118.957 75.746  108.918 1.00 85.65  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 118.239 75.792  110.131 1.00 91.14  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 118.960 73.433  109.618 1.00 92.55  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.655 74.846  108.215 1.00 90.29  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 119.233 76.645  108.679 1.00 86.43  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 118.387 75.375  108.225 1.00 87.89  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 117.520 76.214  110.028 1.00 91.76  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.319 74.848  111.234 1.00 96.19  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.461 75.169  112.075 1.00 95.20  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.628 74.234  111.790 1.00 91.92  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.676 74.672  111.308 1.00 92.75  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 122.072 75.096  113.553 1.00 96.48  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 123.178 75.495  114.468 1.00 91.28  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.300 76.762  114.995 1.00 90.69  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 124.238 74.793  114.923 1.00 92.17  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.359 76.803  115.782 1.00 92.73  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 124.960 75.631  115.731 1.00 89.09  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 120.924 74.117  111.445 1.00 95.83  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.753 76.076  111.893 1.00 92.52  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.324 75.696  113.711 1.00 95.94  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.815 74.186  113.772 1.00 96.96  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.714 77.386  114.948 1.00 94.24  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.438 73.906  114.721 1.00 95.67  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.651 77.539  116.272 1.00 92.26  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.463 72.947  112.073 1.00 91.48  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.630 72.099  112.262 1.00 92.25  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.379 71.838  110.964 1.00 89.66  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.574 71.533  111.007 1.00 87.17  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.230 70.795  112.954 1.00 100.65 ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.215 69.917  112.252 1.00 102.06 ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.537 69.205  111.108 1.00 100.63 ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 121.953 69.744  112.790 1.00 102.18 ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.615 68.374  110.508 1.00 98.00  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 121.027 68.925  112.192 1.00 99.61  ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.365 68.240  111.056 1.00 96.62  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.436 67.428  110.459 1.00 104.88 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.717 72.598  112.318 1.00 94.95  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.244 72.561  112.855 1.00 94.74  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 125.031 70.262  113.078 1.00 101.92 ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 123.858 71.021  113.822 1.00 100.86 ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.393 69.276  110.748 1.00 100.49 ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.724 70.198  113.571 1.00 101.92 ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 122.839 67.904  109.735 1.00 99.73  ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 120.177 68.829  112.563 1.00 100.53 ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 120.791 66.987  109.837 1.00 103.78 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.719 71.954  109.817 1.00 87.49  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.435 71.871  108.550 1.00 82.28  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.436 73.000  108.390 1.00 81.21  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.504 72.809  107.801 1.00 68.12  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.437 71.929  107.407 1.00 86.14  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.626 70.693  107.271 1.00 90.00  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.696 70.804  106.107 1.00 94.90  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 122.005 69.493  105.867 1.00 104.44 ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 121.178 69.535  104.636 1.00 118.28 ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.880 72.132  109.747 1.00 90.63  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.913 71.027  108.500 1.00 83.77  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.832 72.674  107.557 1.00 88.37  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 124.921 72.064  106.575 1.00 86.78  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 124.216 69.937  107.123 1.00 89.25  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 123.100 70.562  108.077 1.00 92.67  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 122.023 71.480  106.295 1.00 95.48  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 123.199 71.041  105.311 1.00 94.79  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.673 68.796  105.765 1.00 102.17 ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.426 69.295  106.622 1.00 101.62 ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.774 68.750  104.515 1.00 116.27 ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.559 70.172  104.708 1.00 114.17 ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.693 69.709  103.929 1.00 114.25 ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 126.108 74.178  108.905 1.00 86.91  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.762 75.404  108.492 1.00 79.79  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.679 75.999  109.543 1.00 84.75  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.592 76.744  109.181 1.00 89.65  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.697 76.433  108.100 1.00 78.44  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 124.874 75.956  106.932 1.00 79.16  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.460 75.714  105.706 1.00 76.82  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.522 75.701  107.067 1.00 81.79  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 124.722 75.251  104.644 1.00 72.78  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.777 75.232  106.007 1.00 74.47  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.384 75.009  104.803 1.00 65.94  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.649 74.564  103.740 1.00 65.79  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.405 74.305  109.383 1.00 86.38  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.302 75.223  107.706 1.00 78.77  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 125.100 76.572  108.854 1.00 80.29  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 126.127 77.267  107.854 1.00 79.11  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 126.371 75.874  105.597 1.00 77.28  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.112 75.831  107.893 1.00 83.14  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 125.131 75.101  103.820 1.00 75.25  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 121.865 75.072  106.110 1.00 77.58  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 123.145 74.467  103.068 1.00 70.57  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.462 75.697  110.822 1.00 86.40  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 128.228 76.352  111.874 1.00 90.57  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.723 76.239  111.625 1.00 95.17  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.443 77.243  111.634 1.00 97.77  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 127.872 75.755  113.233 1.00 92.12  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.526 76.449  114.387 1.00 93.16  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 128.230 76.148  115.697 1.00 87.66  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.460 77.427  114.430 1.00 90.95  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 128.952 76.909  116.498 1.00 89.43  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.689 77.711  115.754 1.00 94.65  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 126.792 75.236  111.101 1.00 87.10  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 128.007 77.294  111.887 1.00 88.62  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 126.911 75.815  113.358 1.00 90.94  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 128.148 74.823  113.250 1.00 92.85  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 129.823 77.879  113.704 1.00 91.76  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 128.909 76.918  117.428 1.00 94.80  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 130.229 78.313  116.052 1.00 93.94  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.210 75.023  111.392 1.00 93.23  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.645 74.834  111.218 1.00 92.89  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.187 75.626  110.039 1.00 88.45  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.296 76.164  110.101 1.00 87.92  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 131.959 73.360  111.029 1.00 99.95  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.437 73.086  111.045 1.00 105.16 ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 133.750 71.612  110.969 1.00 123.49 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 133.020 70.888  110.261 1.00 128.75 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 134.727 71.176  111.612 1.00 140.90 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 129.749 74.297  111.420 1.00 93.79  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 132.102 75.139  112.019 1.00 98.14  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.549 72.854  111.749 1.00 106.40 ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 131.604 73.068  110.173 1.00 102.03 ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 133.851 73.520  110.281 1.00 106.16 ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 133.815 73.435  111.869 1.00 109.18 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.421 75.712  108.961 1.00 84.14  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 131.850 76.486  107.805 1.00 77.38  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 131.932 77.973  108.121 1.00 75.73  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 132.931 78.629  107.813 1.00 75.67  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 130.882 76.220  106.654 1.00 75.71  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 131.103 77.036  105.407 1.00 76.09  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 130.251 76.494  104.275 1.00 77.85  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 130.324 77.370  103.045 1.00 82.84  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 129.158 78.296  102.948 1.00 88.71  ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.622 75.398  108.906 1.00 85.31  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 132.733 76.190  107.531 1.00 80.41  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 130.955 75.284  106.405 1.00 77.75  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 129.979 76.400  106.964 1.00 79.47  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 130.842 77.957  105.573 1.00 78.07  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 132.036 76.988  105.145 1.00 75.79  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 130.569 75.609  104.033 1.00 76.94  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.324 76.449  104.563 1.00 80.18  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 131.132 77.906  103.082 1.00 82.55  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 130.330 76.809  102.252 1.00 82.61  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 129.057 78.745  103.712 1.00 86.97  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 128.414 77.832  102.786 1.00 87.97  ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 129.283 78.877  102.284 1.00 87.16  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 130.896 78.519  108.736 1.00 80.16  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 130.750 79.961  108.883 1.00 78.59  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.477 80.536  110.090 1.00 80.39  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 131.609 81.758  110.188 1.00 83.36  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 129.267 80.274  108.908 1.00 79.46  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.684 80.289  107.539 1.00 73.92  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 128.812 81.360  106.687 1.00 72.57  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 128.068 79.315  106.832 1.00 75.49  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 128.247 81.066  105.531 1.00 74.13  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.817 79.820  105.583 1.00 73.52  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 130.211 78.071  109.003 1.00 82.20  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 131.120 80.389  108.095 1.00 77.89  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 128.804 79.595  109.428 1.00 79.41  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 129.128 81.148  109.308 1.00 79.09  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 129.173 82.115  106.888 1.00 75.23  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.908 78.445  107.120 1.00 77.65  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 128.203 81.621  104.788 1.00 74.11  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 131.935 79.687  111.003 1.00 81.31  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.422 80.098  112.313 1.00 82.49  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 133.330 81.326  112.313 1.00 83.31  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 133.037 82.323  112.981 1.00 86.56  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 133.149 78.903  112.917 1.00 87.19  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 133.968 79.204  114.135 1.00 85.44  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.464 79.972  115.164 1.00 87.56  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.248 78.708  114.257 1.00 86.39  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 134.226 80.250  116.271 1.00 89.64  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 136.006 78.969  115.361 1.00 82.22  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.490 79.734  116.366 1.00 85.98  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 136.246 79.975  117.481 1.00 95.75  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.812 78.839  110.944 1.00 83.63  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.659 80.299  112.879 1.00 84.32  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.489 78.235  113.164 1.00 89.09  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 133.746 78.537  112.244 1.00 86.46  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.605 80.326  115.096 1.00 88.77  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 135.602 78.188  113.569 1.00 88.24  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 133.873 80.758  116.967 1.00 90.86  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 136.863 78.612  115.435 1.00 85.23  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 137.031 79.697  117.362 1.00 92.90  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.438 81.277  111.579 1.00 75.76  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 135.415 82.360  111.659 1.00 70.07  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.814 83.699  111.255 1.00 70.95  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 135.023 84.712  111.931 1.00 68.95  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.619 82.037  110.781 1.00 67.65  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.684 80.602  111.106 1.00 76.92  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.725 82.438  112.577 1.00 73.93  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 136.320 81.936  109.862 1.00 69.70  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 137.260 82.763  110.844 1.00 68.49  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 137.021 81.210  111.092 1.00 72.23  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 134.044 83.720  110.174 1.00 70.29  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 133.377 84.946  109.764 1.00 69.08  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 132.325 85.400  110.768 1.00 71.36  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 132.117 86.604  110.939 1.00 73.46  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.748 84.751  108.392 1.00 68.19  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 132.195 86.023  107.834 1.00 76.18  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 132.922 86.992  107.653 1.00 83.76  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 130.911 86.031  107.531 1.00 80.04  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.868 83.034  109.685 1.00 72.66  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 134.038 85.654  109.690 1.00 71.58  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 133.429 84.427  107.780 1.00 71.39  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 132.027 84.104  108.458 1.00 73.69  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 130.433 85.325  107.651 1.00 78.04  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.562 86.731  107.172 1.00 77.48  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.663 84.471  111.446 1.00 73.61  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.707 84.869  112.471 1.00 72.01  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 131.371 85.623  113.614 1.00 72.88  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.791 86.569  114.153 1.00 74.76  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 129.975 83.640  113.000 1.00 78.20  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.805 83.624  111.388 1.00 75.97  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 130.047 85.459  112.071 1.00 73.55  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.604 83.075  113.478 1.00 79.30  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 129.264 83.927  113.596 1.00 78.67  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.600 83.153  112.248 1.00 78.31  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.584 85.233  114.000 1.00 72.78  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 133.271 85.960  115.065 1.00 68.91  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.530 87.412  114.686 1.00 73.15  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.327 88.318  115.500 1.00 73.65  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.581 85.259  115.411 1.00 67.28  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 133.013 84.557  113.682 1.00 73.98  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.711 85.954  115.859 1.00 71.68  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 134.997 85.717  116.159 1.00 66.02  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.391 84.337  115.650 1.00 72.44  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 135.167 85.285  114.637 1.00 69.70  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 133.975 87.655  113.457 1.00 77.56  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 134.212 89.020  113.000 1.00 75.40  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 132.896 89.767  112.811 1.00 70.38  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.805 90.965  113.090 1.00 68.19  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 135.051 89.000  111.713 1.00 79.06  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.352 88.239  111.955 1.00 76.47  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 135.359 90.414  111.265 1.00 82.72  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.252 88.170  110.756 1.00 84.81  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 134.156 87.046  112.876 1.00 75.12  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.723 89.491  113.678 1.00 74.75  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.547 88.550  111.015 1.00 77.52  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.842 88.676  112.670 1.00 75.71  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 136.142 87.326  112.213 1.00 75.26  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 135.898 90.851  111.946 1.00 81.16  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.845 90.387  110.426 1.00 84.44  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.530 90.902  111.138 1.00 80.53  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.615 89.052  110.572 1.00 88.60  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 137.977 87.551  110.944 1.00 89.53  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.741 87.853  109.993 1.00 84.46  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.869 89.082  112.305 1.00 72.90  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.533 89.670  112.245 1.00 70.63  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 130.037 90.090  113.621 1.00 69.72  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.409 91.143  113.764 1.00 75.00  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.564 88.669  111.619 1.00 71.54  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 128.139 89.148  111.530 1.00 72.16  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.731 89.966  110.503 1.00 74.61  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 127.206 88.768  112.472 1.00 70.89  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.419 90.394  110.417 1.00 70.67  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 125.894 89.193  112.382 1.00 67.11  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.503 90.000  111.353 1.00 60.98  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 131.915 88.269  112.025 1.00 73.73  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.557 90.459  111.679 1.00 71.52  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.864 88.465  110.719 1.00 72.28  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.568 87.859  112.155 1.00 71.86  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.346 90.234  109.856 1.00 73.52  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.462 88.215  113.177 1.00 72.21  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 126.151 90.932  109.705 1.00 69.97  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 125.274 88.926  113.024 1.00 70.22  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.619 90.290  111.293 1.00 62.11  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.309 89.290  114.647 1.00 67.00  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 129.887 89.665  115.990 1.00 64.49  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 130.482 90.992  116.445 1.00 67.80  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.854 91.707  117.229 1.00 68.83  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 130.261 88.561  116.974 1.00 71.54  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.698 88.524  114.587 1.00 70.42  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 128.920 89.756  115.999 1.00 67.14  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 131.228 88.510  117.041 1.00 71.63  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 129.908 87.718  116.645 1.00 73.77  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 129.876 88.765  117.841 1.00 71.69  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.672 91.350  115.972 1.00 73.01  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 132.249 92.644  116.320 1.00 72.95  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.768 93.794  115.450 1.00 69.79  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 131.986 94.951  115.815 1.00 72.30  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.769 92.582  116.231 1.00 72.21  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 134.369 91.696  117.279 1.00 89.15  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 133.636 91.279  118.195 1.00 99.40  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.578 91.412  117.194 1.00 104.64 ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 132.140 90.885  115.419 1.00 73.30  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 132.016 92.854  117.239 1.00 74.41  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 134.022 92.233  115.361 1.00 75.51  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 134.132 93.475  116.350 1.00 74.67  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 131.121 93.521  114.327 1.00 69.27  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.777 94.587  113.400 1.00 68.16  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.817 95.585  114.028 1.00 72.88  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 128.912 95.219  114.779 1.00 77.27  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 130.153 94.003  112.143 1.00 76.46  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 129.807 95.040  111.246 1.00 84.22  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.898 92.731  114.068 1.00 71.96  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 131.585 95.063  113.147 1.00 69.28  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 130.789 93.407  111.716 1.00 74.31  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 129.349 93.516  112.389 1.00 75.29  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 130.436 95.173  110.706 1.00 82.27  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 130.021 96.855  113.711 1.00 72.43  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 129.112 97.934  114.063 1.00 75.88  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 127.964 98.100  113.080 1.00 78.27  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 127.242 99.094  113.155 1.00 83.89  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 129.903 99.231  114.178 1.00 75.11  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 130.911 99.167  115.293 1.00 80.34  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 131.678 100.448 115.436 1.00 91.27  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 132.676 100.335 116.563 1.00 104.17 ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 133.581 101.514 116.628 1.00 118.84 ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 130.697 97.121  113.248 1.00 74.07  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 128.725 97.747  114.934 1.00 77.54  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 130.377 99.394  113.346 1.00 75.57  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 129.292 99.964  114.363 1.00 77.66  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 130.447 98.998  116.130 1.00 80.65  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 131.544 98.453  115.113 1.00 79.95  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 132.162 100.628 114.613 1.00 90.34  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 131.065 101.175 115.635 1.00 90.51  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 132.198 100.272 117.407 1.00 100.45 ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 133.219 99.541  116.429 1.00 100.36 ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 133.109 102.254 116.780 1.00 114.95 ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 134.174 101.408 117.285 1.00 115.96 ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 134.019 101.603 115.857 1.00 116.02 ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 127.781 97.163  112.167 1.00 79.70  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 127.037 97.439  110.946 1.00 76.19  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 126.065 96.308  110.634 1.00 74.95  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 125.656 96.149  109.481 1.00 77.35  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 128.038 97.646  109.818 1.00 76.68  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 127.546 98.590  108.775 1.00 79.13  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 126.381 98.966  108.761 1.00 90.24  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 128.445 99.017  107.907 1.00 76.59  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 128.269 96.461  112.124 1.00 78.71  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 126.522 98.254  111.056 1.00 77.00  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 128.854 98.016  110.193 1.00 77.57  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 128.225 96.791  109.396 1.00 77.55  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 129.259 98.740  107.960 1.00 78.12  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 128.219 99.579  107.295 1.00 77.40  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.717 95.515  111.641 1.00 74.56  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 125.215 94.165  111.415 1.00 74.59  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 123.946 94.138  110.576 1.00 72.79  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.814 93.307  109.674 1.00 73.14  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 124.992 93.499  112.766 1.00 71.08  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 126.297 93.143  113.424 1.00 69.34  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 126.128 92.624  114.816 1.00 67.68  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 125.103 92.837  115.445 1.00 71.91  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.154 91.968  115.326 1.00 72.83  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 125.923 95.674  112.459 1.00 75.26  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.891 93.655  110.940 1.00 74.67  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.510 94.108  113.349 1.00 71.21  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.482 92.682  112.639 1.00 71.22  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.737 92.457  112.896 1.00 71.52  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.856 93.937  113.464 1.00 71.66  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.108 91.648  116.124 1.00 71.25  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.860 91.835  114.849 1.00 72.03  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 122.994 95.023  110.859 1.00 69.70  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.723 94.964  110.144 1.00 72.51  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.864 95.339  108.674 1.00 79.01  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 121.105 94.844  107.837 1.00 78.96  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.691 95.844  110.830 1.00 65.08  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 119.288 95.460  110.447 1.00 68.50  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 118.279 96.173  111.296 1.00 68.14  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.889 95.683  110.997 1.00 75.92  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 115.877 96.375  111.827 1.00 81.53  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 123.027 95.596  111.500 1.00 70.60  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 121.395 94.050  110.177 1.00 72.41  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.779 95.744  111.792 1.00 67.86  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 120.836 96.770  110.575 1.00 67.08  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 119.131 95.699  109.518 1.00 69.38  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 119.171 94.504  110.571 1.00 71.20  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 118.469 96.001  112.233 1.00 69.25  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 118.316 97.126  111.112 1.00 68.28  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.684 95.850  110.063 1.00 74.06  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.838 94.731  111.184 1.00 74.34  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 116.053 96.246  112.691 1.00 79.46  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 115.889 97.249  111.656 1.00 79.33  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 115.065 96.055  111.646 1.00 81.53  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.809 96.211  108.342 1.00 81.49  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 123.057 96.531  106.942 1.00 77.92  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 123.552 95.313  106.180 1.00 79.35  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 123.144 95.069  105.040 1.00 76.21  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 124.087 97.644  106.843 1.00 85.08  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 123.784 98.661  107.799 1.00 91.45  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 124.089 98.242  105.456 1.00 84.13  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 123.335 96.601  108.900 1.00 79.13  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 122.233 96.837  106.528 1.00 77.37  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 124.969 97.279  107.024 1.00 83.15  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 124.497 98.923  108.162 1.00 88.28  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 124.341 97.566  104.805 1.00 81.37  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.729 98.971  105.415 1.00 84.92  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 123.206 98.578  105.236 1.00 83.44  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 124.444 94.541  106.795 1.00 78.35  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 124.973 93.349  106.147 1.00 72.89  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 123.851 92.358  105.880 1.00 72.18  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.724 91.816  104.780 1.00 68.29  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 126.068 92.725  107.028 1.00 76.23  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 127.289 93.625  107.074 1.00 77.86  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 126.492 91.376  106.500 1.00 79.07  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 128.096 93.446  108.326 1.00 80.78  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.752 94.686  107.586 1.00 78.29  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 125.369 93.594  105.295 1.00 74.73  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.722 92.617  107.929 1.00 75.03  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 127.860 93.418  106.319 1.00 76.48  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 127.004 94.553  107.030 1.00 76.78  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 127.257 91.066  107.014 1.00 75.66  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 126.739 91.465  105.565 1.00 76.47  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 125.761 90.744  106.591 1.00 78.49  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 127.548 93.694  109.089 1.00 77.82  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.368 92.518  108.402 1.00 77.79  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 128.878 94.020  108.282 1.00 79.57  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 123.012 92.120  106.886 1.00 75.17  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.878 91.222  106.716 1.00 70.96  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 120.886 91.745  105.693 1.00 72.56  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 120.276 90.964  104.960 1.00 75.20  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 121.191 90.997  108.054 1.00 72.92  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 122.249 90.149  109.214 1.00 100.27 ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 123.108 92.428  107.685 1.00 75.37  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 122.202 90.363  106.400 1.00 74.00  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 120.950 91.858  108.434 1.00 73.98  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 120.395 90.459  107.917 1.00 75.19  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 122.419 89.053  108.754 1.00 82.26  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 120.683 93.055  105.642 1.00 73.88  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.733 93.584  104.674 1.00 71.36  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 120.152 93.280  103.241 1.00 74.32  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 119.309 92.953  102.400 1.00 75.64  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.556 95.082  104.867 1.00 76.13  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 118.442 95.616  104.008 1.00 82.63  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 117.120 95.000  104.382 1.00 82.12  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.611 95.228  105.471 1.00 77.46  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 116.576 94.181  103.498 1.00 84.58  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 121.028 93.635  106.177 1.00 75.31  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 118.877 93.153  104.825 1.00 72.71  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 119.338 95.261  105.797 1.00 75.31  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 120.378 95.537  104.622 1.00 77.33  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 118.374 96.576  104.138 1.00 81.11  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 118.623 95.419  103.074 1.00 80.60  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 116.963 94.039  102.742 1.00 83.07  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 115.818 93.811  103.670 1.00 83.39  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 121.441 93.395  102.936 1.00 73.35  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 121.906 93.057  101.595 1.00 72.53  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.712 91.580  101.277 1.00 72.87  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 121.292 91.226  100.171 1.00 73.60  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 123.368 93.448  101.434 1.00 72.50  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 123.878 93.226  100.045 1.00 75.31  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 125.148 93.968  99.797  1.00 82.40  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 125.135 95.173  99.577  1.00 89.10  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 126.255 93.251  99.773  1.00 85.58  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 122.055 93.671  103.474 1.00 73.97  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 121.392 93.568  100.948 1.00 73.59  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 123.464 94.392  101.639 1.00 74.23  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 123.909 92.920  102.043 1.00 74.18  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 124.046 92.279  99.912  1.00 76.83  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 123.215 93.540  99.409  1.00 77.12  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 126.208 92.397  99.864  1.00 81.25  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 126.989 93.602  99.504  1.00 83.69  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 122.016 90.702  102.226 1.00 71.42  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.827 89.274  102.000 1.00 68.90  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 120.362 88.923  101.755 1.00 73.25  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 120.046 88.154  100.843 1.00 78.44  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 122.377 88.486  103.184 1.00 70.51  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 122.341 90.905  102.997 1.00 72.71  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 122.330 89.014  101.210 1.00 71.24  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.901 88.748  103.988 1.00 72.24  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 122.256 87.537  103.017 1.00 71.91  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 123.323 88.686  103.279 1.00 72.53  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.452 89.457  102.566 1.00 75.73  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 118.035 89.151  102.373 1.00 71.38  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.553 89.584  100.997 1.00 71.19  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.749 88.893  100.366 1.00 73.72  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 117.189 89.794  103.484 1.00 70.69  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.722 89.784  103.116 1.00 70.94  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.373 89.036  104.766 1.00 73.80  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.625 89.983  103.225 1.00 74.72  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 117.916 88.189  102.433 1.00 72.77  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 117.471 90.713  103.620 1.00 72.96  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 115.209 90.062  103.892 1.00 74.37  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.560 90.406  102.388 1.00 72.26  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.461 88.885  102.858 1.00 73.26  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.310 89.060  105.017 1.00 74.35  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.832 89.451  105.456 1.00 74.16  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 117.089 88.117  104.630 1.00 75.56  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 118.028 90.722  100.503 1.00 68.74  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.551 91.190  99.207  1.00 66.38  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 117.955 90.270  98.058  1.00 68.83  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 117.176 90.078  97.120  1.00 70.78  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 118.029 92.615  98.963  1.00 72.99  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 117.263 93.623  99.789  1.00 89.60  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 116.582 93.209  100.746 1.00 95.47  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 117.327 94.827  99.478  1.00 100.36 ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.538 91.271  100.928 1.00 73.34  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.580 91.211  99.230  1.00 71.73  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 118.968 92.683  99.201  1.00 75.09  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 117.904 92.838  98.027  1.00 76.14  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 119.142 89.667  98.110  1.00 71.82  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.515 88.748  97.036  1.00 70.61  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.617 87.517  97.010  1.00 70.24  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 118.274 87.019  95.935  1.00 69.00  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 120.975 88.320  97.172  1.00 67.98  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 121.157 87.646  98.418  1.00 74.50  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.911 89.509  97.110  1.00 57.99  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.725 89.762  98.737  1.00 71.98  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 119.418 89.206  96.185  1.00 69.75  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 121.200 87.717  96.445  1.00 69.26  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 120.788 88.081  99.036  1.00 73.73  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 121.798 90.064  97.898  1.00 65.57  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 122.831 89.197  97.074  1.00 61.18  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 121.729 90.037  96.316  1.00 62.73  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 118.214 87.017  98.176  1.00 70.89  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 117.262 85.910  98.219  1.00 68.92  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 115.930 86.324  97.612  1.00 67.76  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 115.331 85.588  96.823  1.00 68.57  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 117.093 85.406  99.662  1.00 72.01  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 116.058 84.310  99.725  1.00 79.11  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 118.406 84.881  100.179 1.00 73.73  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.478 87.296  98.947  1.00 72.02  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.613 85.177  97.687  1.00 71.63  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 116.806 86.138  100.231 1.00 73.00  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 116.295 83.615  99.090  1.00 77.58  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 116.041 83.944  100.624 1.00 78.95  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 115.186 84.675  99.502  1.00 78.54  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 118.719 84.181  99.582  1.00 74.66  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 118.274 84.518  101.070 1.00 74.94  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 119.053 85.604  100.208 1.00 73.98  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.441 87.507  97.973  1.00 68.16  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 114.236 88.032  97.339  1.00 68.36  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.424 88.273  95.847  1.00 69.84  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.521 88.000  95.051  1.00 67.96  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 113.826 89.325  98.024  1.00 68.72  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 113.434 89.157  99.481  1.00 75.88  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 113.209 90.505  100.105 1.00 78.50  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 112.180 88.322  99.586  1.00 79.56  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 115.801 88.032  98.553  1.00 70.14  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.518 87.387  97.441  1.00 69.48  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.572 89.946  97.986  1.00 70.72  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 113.064 89.701  97.552  1.00 69.78  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 114.148 88.706  99.960  1.00 74.00  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 114.025 91.026  100.029 1.00 76.01  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.484 90.954  99.639  1.00 77.63  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 112.979 90.385  101.041 1.00 78.33  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 111.500 88.704  99.007  1.00 76.47  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 112.375 87.411  99.313  1.00 78.17  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 111.873 88.331  100.507 1.00 81.12  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.587 88.784  95.446  1.00 71.46  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 115.837 89.011  94.026  1.00 68.71  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.799 87.719  93.228  1.00 64.56  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 115.270 87.686  92.112  1.00 69.06  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 117.183 89.701  93.841  1.00 70.93  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 116.228 89.024  95.968  1.00 70.46  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 115.148 89.598  93.673  1.00 69.36  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 117.188 90.525  94.355  1.00 71.32  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 117.888 89.110  94.154  1.00 69.17  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 117.310 89.899  92.898  1.00 68.74  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.342 86.641  93.778  1.00 68.71  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 116.272 85.361  93.086  1.00 73.79  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 114.830 84.913  92.886  1.00 72.77  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.460 84.451  91.805  1.00 74.02  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 117.080 84.304  93.831  1.00 71.39  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 116.960 82.960  93.170  1.00 74.80  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 118.070 82.026  93.563  1.00 82.59  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 117.725 80.601  93.175  1.00 100.64 ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 117.252 80.489  91.763  1.00 107.18 ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.764 86.628  94.529  1.00 69.50  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.668 85.464  92.206  1.00 72.68  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 118.016 84.561  93.830  1.00 72.32  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.754 84.230  94.743  1.00 72.17  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 116.118 82.553  93.433  1.00 77.70  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 116.987 83.077  92.207  1.00 75.56  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 118.885 82.281  93.100  1.00 82.15  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 118.200 82.060  94.525  1.00 83.49  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 118.516 80.046  93.271  1.00 98.87  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 117.019 80.275  93.757  1.00 98.11  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 116.454 80.875  91.676  1.00 99.84  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 117.180 79.630  91.535  1.00 107.25 ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 117.829 80.885  91.211  1.00 101.92 ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 114.001 85.030  93.921  1.00 71.63  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.594 84.679  93.769  1.00 69.12  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 111.918 85.450  92.648  1.00 70.37  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 111.158 84.869  91.870  1.00 78.76  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 111.851 84.901  95.080  1.00 71.25  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 112.249 83.897  96.113  1.00 76.88  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 111.465 84.030  97.381  1.00 83.90  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 111.899 82.950  98.348  1.00 98.59  ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 111.098 82.936  99.602  1.00 113.64 ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 114.226 85.305  94.706  1.00 71.95  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.530 83.736  93.552  1.00 71.20  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 112.058 85.787  95.420  1.00 71.66  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 110.896 84.818  94.925  1.00 71.81  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 112.097 83.006  95.758  1.00 77.67  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 113.189 84.014  96.324  1.00 75.66  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 111.638 84.896  97.784  1.00 81.50  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.518 83.922  97.195  1.00 84.23  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 111.795 82.086  97.916  1.00 96.36  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 112.831 83.092  98.583  1.00 93.61  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 111.266 83.669  100.081 1.00 106.64 ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 111.310 82.219  100.086 1.00 108.50 ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 110.229 82.905  99.408  1.00 110.45 ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 112.155 86.751  92.545  1.00 70.72  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.514 87.480  91.458  1.00 72.26  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 112.037 87.057  90.091  1.00 73.35  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.258 86.948  89.140  1.00 72.94  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 111.640 88.978  91.643  1.00 75.09  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 110.771 89.664  90.633  1.00 79.43  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 110.550 91.087  90.954  1.00 90.34  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 109.648 91.214  92.084  1.00 91.70  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 109.438 92.347  92.733  1.00 107.58 ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 110.035 93.469  92.370  1.00 110.23 ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 108.580 92.365  93.746  1.00 112.85 ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.657 87.218  93.068  1.00 70.89  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.566 87.270  91.478  1.00 73.85  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 111.339 89.225  92.533  1.00 77.40  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 112.562 89.254  91.505  1.00 76.36  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 111.202 89.618  89.763  1.00 80.17  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 109.907 89.222  90.599  1.00 80.60  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 111.399 91.492  91.193  1.00 90.31  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 110.158 91.537  90.188  1.00 91.63  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 109.210 90.516  92.334  1.00 89.81  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 109.888 94.197  92.804  1.00 109.97 ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 110.599 93.462  91.721  1.00 104.62 ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 108.436 93.100  94.171  1.00 112.19 ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 108.181 91.641  93.988  1.00 107.67 ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.347 86.858  89.954  1.00 76.28  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 113.881 86.353  88.689  1.00 71.40  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.157 85.076  88.286  1.00 72.69  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.732 84.913  87.139  1.00 73.55  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.400 86.125  88.804  1.00 70.61  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 115.918 85.261  87.670  1.00 69.92  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 116.121 87.440  88.792  1.00 74.94  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 113.934 86.976  90.574  1.00 74.42  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.729 87.015  87.994  1.00 71.77  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.594 85.676  89.643  1.00 71.73  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.634 85.638  86.822  1.00 71.55  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.575 84.357  87.765  1.00 70.05  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 116.888 85.238  87.715  1.00 68.31  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 117.064 87.281  88.962  1.00 73.00  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.751 88.016  89.480  1.00 74.10  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 116.010 87.850  87.919  1.00 72.99  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 113.019 84.147  89.224  1.00 73.80  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.354 82.884  88.932  1.00 73.38  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 110.879 83.074  88.613  1.00 75.70  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.337 82.399  87.734  1.00 78.77  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.524 81.937  90.108  1.00 79.15  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 113.953 81.512  90.293  1.00 95.90  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 114.718 81.583  89.312  1.00 101.39 ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 114.318 81.108  91.414  1.00 107.29 ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.322 84.215  90.027  1.00 75.89  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 112.775 82.480  88.155  1.00 76.97  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 112.235 82.386  90.920  1.00 79.28  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 111.989 81.141  89.958  1.00 81.08  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.216 83.995  89.306  1.00 77.97  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 108.816 84.276  89.026  1.00 72.61  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.570 84.734  87.600  1.00 70.80  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.456 84.571  87.098  1.00 72.98  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.311 85.354  89.977  1.00 70.62  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 108.536 84.979  91.316  1.00 79.64  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.561 84.480  89.928  1.00 76.81  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.293 83.472  89.178  1.00 73.98  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 108.786 86.181  89.795  1.00 71.88  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 107.358 85.481  89.838  1.00 71.14  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 109.364 84.950  91.467  1.00 77.22  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.569 85.289  86.934  1.00 73.16  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.408 85.759  85.569  1.00 72.00  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 110.019 84.847  84.519  1.00 74.73  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 109.911 85.155  83.333  1.00 76.60  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 110.006 87.158  85.441  1.00 71.80  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.339 88.197  86.337  1.00 77.04  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 109.960 89.550  86.113  1.00 79.71  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 107.851 88.266  86.071  1.00 79.80  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.354 85.422  87.262  1.00 74.56  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.462 85.818  85.365  1.00 73.09  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 110.945 87.118  85.686  1.00 73.74  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 109.919 87.457  84.522  1.00 71.96  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 109.469 87.950  87.268  1.00 75.85  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 110.917 89.485  86.268  1.00 77.74  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 109.789 89.833  85.200  1.00 77.50  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 109.569 90.183  86.738  1.00 79.59  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.428 87.450  86.381  1.00 76.63  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 107.706 88.376  85.117  1.00 77.03  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 107.482 89.026  86.550  1.00 80.34  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 110.656 83.745  84.899  1.00 74.91  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.404 82.964  83.922  1.00 76.27  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 111.177 81.460  83.960  1.00 78.40  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 111.429 80.806  82.944  1.00 81.41  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 112.900 83.244  84.079  1.00 78.11  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.238 84.674  83.758  1.00 77.58  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 114.717 84.927  83.731  1.00 82.33  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 115.514 84.008  83.874  1.00 80.02  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.097 86.182  83.551  1.00 90.46  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 110.787 83.519  85.718  1.00 75.49  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.153 83.257  83.031  1.00 75.99  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.162 83.070  84.999  1.00 77.72  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.398 82.670  83.475  1.00 78.10  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 112.879 84.894  82.883  1.00 78.18  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 112.845 85.253  84.432  1.00 76.86  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 114.505 86.803  83.479  1.00 85.86  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 115.932 86.387  83.581  1.00 87.41  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 110.728 80.884  85.062  1.00 75.20  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.453 79.455  85.084  1.00 73.65  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 109.127 79.150  84.404  1.00 79.17  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 108.206 79.968  84.404  1.00 88.12  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.429 78.953  86.521  1.00 75.97  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 111.737 79.143  87.275  1.00 76.51  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.603 78.563  88.658  1.00 79.00  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 112.884 78.486  86.543  1.00 77.00  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.524 81.301  85.787  1.00 76.25  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 111.150 78.983  84.601  1.00 75.29  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 109.737 79.432  87.006  1.00 77.55  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 110.226 78.003  86.516  1.00 76.73  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 111.929 80.092  87.356  1.00 77.97  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.398 77.617  88.586  1.00 79.38  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 110.885 79.023  89.123  1.00 78.95  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.439 78.687  89.135  1.00 80.84  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 113.670 78.502  87.114  1.00 78.82  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 113.066 78.972  85.722  1.00 76.94  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 112.644 77.567  86.340  1.00 76.00  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 109.023 77.958  83.829  1.00 78.41  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 107.703 77.463  83.484  1.00 77.37  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 106.957 77.041  84.741  1.00 79.65  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 107.546 76.732  85.778  1.00 83.12  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 107.776 76.278  82.527  1.00 81.36  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 108.335 75.147  83.203  1.00 90.08  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 108.612 76.607  81.316  1.00 78.86  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 109.653 77.375  83.798  1.00 80.13  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 107.196 78.170  83.051  1.00 78.10  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 106.879 76.056  82.226  1.00 81.17  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 108.593 74.577  82.641  1.00 88.64  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 108.306 77.436  80.914  1.00 77.89  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 109.545 76.698  81.568  1.00 81.14  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 108.532 75.893  80.662  1.00 81.17  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 105.634 77.037  84.634  1.00 73.58  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 104.806 76.540  85.721  1.00 76.84  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 105.126 75.092  86.061  1.00 77.85  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 105.018 74.689  87.222  1.00 76.10  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.340 76.724  85.354  1.00 71.48  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 102.990 78.189  85.263  1.00 71.45  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.521 78.437  85.114  1.00 76.04  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 100.760 77.971  86.264  1.00 81.09  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 100.604 78.646  87.393  1.00 76.70  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 101.204 79.802  87.599  1.00 73.24  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 99.805  78.155  88.332  1.00 79.52  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 105.196 77.312  83.946  1.00 74.54  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 104.981 77.071  86.515  1.00 77.56  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 103.167 76.309  84.493  1.00 71.61  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 102.785 76.317  86.040  1.00 74.59  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 103.290 78.633  86.074  1.00 73.46  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.440 78.572  84.493  1.00 72.88  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 101.370 79.392  85.015  1.00 76.40  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 101.199 77.968  84.327  1.00 75.08  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.339 77.224  86.185  1.00 80.96  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 101.086 80.216  88.345  1.00 75.53  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 101.727 80.133  87.001  1.00 73.90  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 99.697  78.580  89.073  1.00 77.39  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.410  77.400  88.206  1.00 80.75  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.515 74.295  85.069  1.00 76.41  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 105.990 72.944  85.349  1.00 74.85  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 107.266 72.944  86.178  1.00 77.79  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.402 72.161  87.123  1.00 80.12  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 106.222 72.193  84.048  1.00 75.05  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.774 70.816  84.279  1.00 85.82  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 106.707 69.964  83.044  1.00 105.71 ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 107.155 70.433  81.979  1.00 114.59 ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 106.208 68.824  83.134  1.00 118.56 ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.542 74.521  84.239  1.00 78.00  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 105.310 72.468  85.853  1.00 78.69  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.377 72.107  83.578  1.00 80.66  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 106.858 72.689  83.506  1.00 80.66  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.706 70.884  84.545  1.00 88.42  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 106.261 70.380  84.979  1.00 88.30  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 108.229 73.791  85.821  1.00 79.12  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.476 73.846  86.575  1.00 77.41  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 109.247 74.299  88.004  1.00 79.61  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 109.895 73.800  88.928  1.00 86.09  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.468 74.768  85.886  1.00 75.23  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 111.166 74.115  84.734  1.00 75.50  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 111.945 75.103  83.922  1.00 85.08  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 111.451 76.179  83.602  1.00 97.55  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 113.174 74.757  83.589  1.00 88.64  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 108.170 74.361  85.178  1.00 79.75  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 109.867 72.957  86.605  1.00 79.55  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 109.992 75.547  85.553  1.00 79.06  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 111.142 75.043  86.529  1.00 77.08  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 111.780 73.444  85.073  1.00 76.62  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 110.504 73.701  84.156  1.00 79.55  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 113.656 75.297  83.121  1.00 89.79  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 113.489 73.993  83.828  1.00 85.97  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.341 75.251  88.207  1.00 77.71  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 108.040 75.696  89.561  1.00 73.46  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 107.562 74.535  90.407  1.00 73.13  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 108.049 74.310  91.517  1.00 72.21  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 106.972 76.781  89.520  1.00 70.44  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 107.439 78.039  88.878  1.00 76.45  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 106.187 79.308  88.857  1.00 82.70  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 107.070 80.553  87.944  1.00 83.72  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 107.899 75.652  87.586  1.00 78.14  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 108.841 76.073  89.960  1.00 75.35  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 106.210 76.451  89.017  1.00 73.91  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 106.702 76.990  90.429  1.00 72.38  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 108.205 78.377  89.371  1.00 77.22  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 107.694 77.848  87.961  1.00 78.58  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 107.289 80.200  87.065  1.00 80.80  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 107.887 80.773  88.421  1.00 80.50  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 106.512 81.342  87.856  1.00 81.71  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 106.602 73.783  89.887  1.00 75.31  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 106.084 72.638  90.615  1.00 74.37  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 107.184 71.614  90.848  1.00 76.14  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.258 71.000  91.916  1.00 77.35  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 104.913 72.046  89.839  1.00 71.05  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 104.103 70.961  90.523  1.00 74.65  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.449 71.525  91.757  1.00 78.95  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 103.056 70.447  89.575  1.00 73.54  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.224 73.926  89.127  1.00 75.86  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 105.759 72.935  91.480  1.00 74.98  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.300 72.768  89.622  1.00 72.92  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.260 71.668  89.014  1.00 73.15  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 104.686 70.228  90.778  1.00 75.09  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 104.133 71.702  92.424  1.00 77.86  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 102.815 70.875  92.102  1.00 78.15  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 102.989 72.348  91.527  1.00 76.74  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 102.437 71.168  89.372  1.00 73.66  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 103.486 70.141  88.760  1.00 74.19  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 102.581 69.714  89.998  1.00 72.76  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 108.060 71.437  89.860  1.00 76.37  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 109.199 70.537  90.005  1.00 72.42  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 110.109 70.970  91.148  1.00 72.87  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.510 70.148  91.977  1.00 77.73  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 109.976 70.478  88.692  1.00 74.73  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 109.090 70.096  87.639  1.00 82.15  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 111.097 69.472  88.766  1.00 74.50  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 108.023 71.840  89.100  1.00 77.21  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 108.873 69.643  90.203  1.00 73.79  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 110.354 71.351  88.499  1.00 76.18  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 108.542 70.716  87.489  1.00 80.00  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 111.530 69.403  87.899  1.00 72.86  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 111.756 69.746  89.424  1.00 75.78  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 110.745 68.601  89.011  1.00 73.88  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.448 72.259  91.211  1.00 73.28  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 111.261 72.750  92.321  1.00 70.25  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.551 72.534  93.647  1.00 74.47  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 111.145 72.049  94.615  1.00 80.99  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.570 74.238  92.151  1.00 71.24  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.347 74.556  90.891  1.00 74.12  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 112.232 75.655  90.364  1.00 76.89  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 113.157 73.623  90.419  1.00 73.36  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 110.188 72.864  90.657  1.00 76.02  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 112.098 72.259  92.350  1.00 72.28  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 110.733 74.730  92.121  1.00 73.58  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 112.099 74.534  92.910  1.00 71.71  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 113.232 72.862  90.812  1.00 74.21  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 113.621 73.787  89.712  1.00 73.72  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 109.273 72.898  93.707  1.00 76.67  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.479 72.675  94.908  1.00 76.31  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.508 71.213  95.330  1.00 78.84  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 108.646 70.905  96.518  1.00 78.66  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 107.049 73.132  94.654  1.00 78.56  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 106.098 72.885  95.791  1.00 79.03  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.522 73.635  97.017  1.00 69.03  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 105.532 73.504  98.073  1.00 73.75  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 105.589 74.145  99.229  1.00 76.74  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 106.530 75.036  99.477  1.00 78.72  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 104.675 73.890  100.156 1.00 80.93  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 108.843 73.274  93.062  1.00 76.11  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 108.847 73.206  95.633  1.00 75.27  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 107.055 74.086  94.475  1.00 77.60  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 106.708 72.656  93.879  1.00 76.94  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 105.214 73.196  95.537  1.00 77.91  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 106.069 71.937  96.001  1.00 79.05  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.362 73.273  97.343  1.00 71.73  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.619 74.576  96.800  1.00 70.36  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 104.876 72.960  97.945  1.00 76.36  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 106.542 75.445  100.235 1.00 78.08  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 107.120 75.220  98.879  1.00 77.39  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 104.061 73.305  100.008 1.00 81.65  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 104.709 74.296  100.915 1.00 78.58  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.374 70.297  94.372  1.00 78.46  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.438 68.875  94.694  1.00 79.34  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 109.803 68.471  95.227  1.00 78.98  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 109.889 67.700  96.186  1.00 83.06  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 108.106 68.034  93.465  1.00 81.47  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.645 67.912  93.172  1.00 78.65  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 105.706 68.703  93.799  1.00 80.10  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.213 66.974  92.262  1.00 75.01  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.372 68.555  93.514  1.00 83.50  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 104.890 66.824  91.982  1.00 76.48  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 103.966 67.613  92.606  1.00 81.39  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 108.248 70.472  93.539  1.00 78.11  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 107.791 68.676  95.390  1.00 79.28  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.532 68.434  92.690  1.00 79.11  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.453 67.138  93.603  1.00 79.96  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 105.974 69.344  94.419  1.00 79.45  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 106.836 66.424  91.841  1.00 76.55  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 103.740 69.091  93.939  1.00 82.54  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.615 66.186  91.361  1.00 77.25  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 103.062 67.516  92.406  1.00 81.52  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 110.883 68.966  94.624  1.00 79.11  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 112.208 68.649  95.146  1.00 76.39  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.328 69.016  96.617  1.00 76.29  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 112.937 68.281  97.400  1.00 79.50  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 113.289 69.376  94.347  1.00 77.65  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 113.648 68.672  93.059  1.00 76.42  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 113.591 69.260  91.987  1.00 74.94  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 114.046 67.419  93.158  1.00 75.58  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 110.872 69.518  93.964  1.00 78.54  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.359 67.693  95.065  1.00 77.50  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 112.978 70.270  94.131  1.00 77.62  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 114.094 69.428  94.889  1.00 76.76  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 114.266 66.984  92.448  1.00 74.81  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 114.084 67.036  93.929  1.00 76.28  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.761 70.157  97.006  1.00 74.78  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 111.832 70.602  98.394  1.00 75.19  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 111.089 69.667  99.339  1.00 79.81  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.615 69.290  100.392 1.00 82.56  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.266 72.010  98.510  1.00 82.46  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 111.903 72.964  97.538  1.00 102.17 ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.061 72.721  97.146  1.00 109.41 ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.248 73.958  97.163  1.00 107.77 ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.350 70.698  96.477  1.00 79.59  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.763 70.627  98.670  1.00 80.37  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.312 71.982  98.325  1.00 83.18  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.421 72.342  99.409  1.00 85.52  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 109.865 69.278  98.986  1.00 77.95  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 109.125 68.361  99.844  1.00 74.90  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.860 67.042  99.974  1.00 74.75  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 109.944 66.472  101.063 1.00 77.58  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.721 68.127  99.288  1.00 75.79  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.770 69.318  99.279  1.00 76.01  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.403 68.890  98.817  1.00 75.61  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.668 69.940  100.648 1.00 77.82  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.468 69.494  98.252  1.00 78.96  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 109.047 68.745  100.732 1.00 76.23  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.806 67.820  98.370  1.00 77.39  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.300 67.431  99.818  1.00 75.41  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 107.106 69.989  98.662  1.00 76.63  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 105.054 68.223  99.430  1.00 73.55  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 104.820 69.666  98.802  1.00 75.24  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.476 68.516  97.923  1.00 76.97  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 105.969 70.615  100.633 1.00 76.57  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.517 70.354  100.875 1.00 79.24  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.450 69.250  101.295 1.00 76.19  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.409 66.551  98.870  1.00 73.60  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 111.181 65.317  98.900  1.00 74.71  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.405 65.430  99.804  1.00 80.20  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 112.770 64.463  100.477 1.00 83.19  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.571 64.945  97.476  1.00 79.00  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.379 64.495  96.631  1.00 80.30  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.748 64.453  95.172  1.00 84.69  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.913 63.127  97.066  1.00 82.68  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.372 66.930  98.097  1.00 76.82  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.620 64.609  99.256  1.00 76.69  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 111.966 65.721  97.046  1.00 79.17  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.212 64.217  97.502  1.00 80.20  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.644 65.120  96.747  1.00 78.84  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 111.000 65.347  94.887  1.00 83.20  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 109.980 64.149  94.661  1.00 83.07  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.493 63.843  95.049  1.00 82.35  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.663 62.511  97.031  1.00 81.20  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.214 62.828  96.461  1.00 80.60  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.563 63.175  97.970  1.00 82.00  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 113.061 66.593  99.834  1.00 81.60  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 114.123 66.787  100.820 1.00 78.94  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.596 66.659  102.239 1.00 78.64  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.212 66.000  103.080 1.00 82.00  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.782 68.153  100.656 1.00 74.99  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.434 68.326  99.313  1.00 93.50  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 115.676 67.310  98.632  1.00 107.68 ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 115.718 69.482  98.942  1.00 99.61  ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 112.897 67.271  99.329  1.00 81.18  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.803 66.106  100.690 1.00 81.94  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 114.108 68.844  100.758 1.00 79.61  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 115.467 68.254  101.337 1.00 78.61  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.453 67.272  102.524 1.00 76.86  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 111.907 67.177  103.871 1.00 77.53  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.535 65.743  104.215 1.00 81.86  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.728 65.299  105.350 1.00 87.34  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.712 68.106  104.034 1.00 77.11  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 110.531 68.497  105.479 1.00 78.76  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 109.195 69.120  105.756 1.00 78.69  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 108.980 70.319  104.963 1.00 72.67  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 107.787 70.809  104.661 1.00 78.07  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 106.677 70.238  105.091 1.00 75.66  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 107.706 71.879  103.880 1.00 86.04  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 111.983 67.733  101.969 1.00 78.59  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.589 67.462  104.501 1.00 78.31  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 110.857 68.912  103.513 1.00 77.01  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 109.908 67.651  103.735 1.00 78.12  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 110.611 67.702  106.032 1.00 78.67  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 111.219 69.138  105.720 1.00 78.09  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 108.499 68.479  105.539 1.00 78.99  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 109.146 69.363  106.695 1.00 78.25  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 109.673 70.738  104.670 1.00 74.23  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 105.915 70.588  104.894 1.00 75.57  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 106.712 69.560  105.619 1.00 76.85  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 108.424 72.254  103.588 1.00 83.58  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 106.936 72.214  103.688 1.00 83.70  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 111.000 65.004  103.249 1.00 81.44  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.687 63.601  103.486 1.00 80.64  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 111.934 62.784  103.796 1.00 83.36  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.890 61.884  104.639 1.00 89.74  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 109.959 63.029  102.279 1.00 79.57  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.561 63.564  102.151 1.00 82.36  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.779 63.101  100.613 1.00 98.73  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 107.934 61.328  100.703 1.00 87.67  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.831 65.283  102.452 1.00 81.00  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 110.086 63.543  104.246 1.00 82.37  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.451 63.261  101.473 1.00 80.70  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.911 62.064  102.374 1.00 81.87  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 108.024 63.217  102.881 1.00 82.44  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.591 64.534  102.194 1.00 82.53  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 108.868 61.085  100.591 1.00 86.79  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 107.402 60.931  99.995  1.00 90.38  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.612 61.026  101.568 1.00 87.07  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 113.053 63.075  103.135 1.00 82.42  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.294 62.391  103.488 1.00 82.02  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.616 62.545  104.966 1.00 87.43  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.073 61.598  105.611 1.00 94.04  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.462 62.932  102.668 1.00 84.79  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 115.291 62.704  101.195 1.00 100.98 ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 114.678 61.687  100.818 1.00 102.46 ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 115.787 63.535  100.408 1.00 111.64 ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 113.124 63.667  102.513 1.00 84.11  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 114.202 61.444  103.295 1.00 86.27  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 115.542 63.888  102.820 1.00 87.01  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 116.276 62.483  102.946 1.00 87.64  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.363 63.723  105.526 1.00 86.42  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.638 63.944  106.941 1.00 86.22  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.595 63.252  107.809 1.00 92.57  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 113.933 62.551  108.767 1.00 97.21  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.722 65.451  107.229 1.00 88.80  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 115.934 66.035  106.508 1.00 90.77  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 114.840 65.707  108.716 1.00 93.14  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 115.998 67.540  106.530 1.00 96.92  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 114.020 64.398  105.115 1.00 86.38  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.502 63.556  107.153 1.00 87.96  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 113.918 65.882  106.895 1.00 88.58  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.742 65.697  106.927 1.00 90.77  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 115.909 65.758  105.577 1.00 88.47  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.607 65.221  109.060 1.00 91.31  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 114.958 66.659  108.868 1.00 92.66  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 114.031 65.409  109.162 1.00 93.80  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 116.721 67.832  105.951 1.00 96.25  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 115.154 67.895  106.207 1.00 91.58  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 116.160 67.842  107.438 1.00 95.47  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.315 63.446  107.497 1.00 94.26  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.261 62.904  108.348 1.00 93.36  ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.384 61.400  108.511 1.00 95.95  ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 111.245 60.875  109.621 1.00 94.55  ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 109.899 63.223  107.750 1.00 91.62  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.470 64.643  107.906 1.00 89.55  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 108.058 64.983  106.853 1.00 109.56 ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 106.901 63.735  107.400 1.00 97.51  ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 112.037 63.907  106.826 1.00 91.36  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.312 63.322  109.223 1.00 91.67  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 109.924 63.018  106.800 1.00 91.32  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.240 62.659  108.186 1.00 91.40  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.218 64.805  108.829 1.00 90.65  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.200 65.227  107.642 1.00 89.80  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 106.048 63.885  106.961 1.00 102.02 ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 106.795 63.802  108.362 1.00 97.92  ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 107.242 62.857  107.164 1.00 97.87  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.637 60.689  107.419 1.00 97.16  ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.764 59.240  107.442 1.00 98.57  ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 113.215 58.792  107.362 1.00 98.39  ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 113.506 57.693  106.883 1.00 95.03  ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 110.938 58.646  106.306 1.00 104.08 ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.516 59.126  106.290 1.00 99.05  ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.604 58.637  107.199 1.00 101.12 ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 109.098 60.074  105.381 1.00 95.45  ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 107.301 59.076  107.192 1.00 99.41  ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.795 60.513  105.373 1.00 93.24  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 106.899 60.014  106.277 1.00 94.59  ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 111.727 61.032  106.635 1.00 94.95  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 111.400 58.902  108.275 1.00 96.28  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.345 58.896  105.460 1.00 100.12 ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 110.927 57.679  106.393 1.00 102.13 ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 108.873 58.005  107.828 1.00 100.60 ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.702 60.417  104.760 1.00 94.98  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 106.694 58.742  107.815 1.00 100.62 ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.520 61.149  104.749 1.00 93.69  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 106.017 60.314  106.275 1.00 96.13  ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 114.132 59.628  107.827 1.00 98.14  ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.517 59.239  107.964 1.00 97.67  ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 115.741 58.285  109.115 1.00 102.37 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 114.799 57.692  109.643 1.00 97.11  ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 113.967 60.434  108.082 1.00 96.84  ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.820 58.814  107.145 1.00 97.05  ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 116.058 60.031  108.117 1.00 95.07  ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 117.003 58.136  109.508 1.00 111.97 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 117.312 57.549  110.805 1.00 115.58 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 116.947 58.516  111.917 1.00 113.64 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 116.200 58.172  112.839 1.00 117.02 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 118.796 57.201  110.876 1.00 123.58 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 119.583 58.335  110.548 1.00 124.51 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 117.671 58.511  109.121 1.00 111.15 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 116.800 56.732  110.924 1.00 112.12 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 119.016 56.912  111.776 1.00 120.74 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 118.988 56.492  110.241 1.00 120.82 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 120.398 58.130  110.540 1.00 124.11 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 117.458 59.737  111.835 1.00 105.85 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 116.826 60.857  112.500 1.00 106.38 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 115.438 61.093  111.913 1.00 105.81 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 115.060 60.527  110.887 1.00 107.06 ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 117.685 62.111  112.367 1.00 106.48 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 117.128 63.161  113.164 1.00 99.37  ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 117.775 62.565  110.918 1.00 108.03 ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 118.049 59.959  111.254 1.00 107.32 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 116.726 60.655  113.445 1.00 108.21 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 118.583 61.914  112.681 1.00 107.05 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 117.645 63.824  113.159 1.00 102.15 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 118.364 63.335  110.854 1.00 107.04 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 118.135 61.851  110.366 1.00 106.74 ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 116.899 62.811  110.581 1.00 105.81 ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 114.673 61.944  112.587 1.00 97.24  ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 113.310 62.213  112.179 1.00 98.57  ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 112.314 61.238  112.765 1.00 95.81  ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 112.541 60.027  112.800 1.00 89.67  ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 114.927 62.380  113.285 1.00 99.07  ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 113.060 63.109  112.459 1.00 97.89  ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 113.246 62.168  111.211 1.00 98.65  ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 111.200 61.785  113.243 1.00 97.16  ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 110.280 61.062  114.107 1.00 102.33 ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 109.285 60.195  113.353 1.00 100.72 ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 108.711 59.276  113.944 1.00 105.02 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 109.506 62.065  114.956 1.00 103.48 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 110.387 62.991  115.560 1.00 103.74 ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 111.060 62.632  113.229 1.00 97.91  ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 110.789 60.489  114.704 1.00 101.73 ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 108.885 62.545  114.384 1.00 101.48 ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 109.021 61.589  115.649 1.00 104.66 ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 109.957 63.510  116.062 1.00 104.39 ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 109.069 60.454  112.075 1.00 98.08  ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 107.851 59.998  111.426 1.00 97.80  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 107.833 58.482  111.303 1.00 97.48  ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 108.829 57.866  110.921 1.00 92.31  ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 107.719 60.644  110.051 1.00 99.98  ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 109.545 60.992  111.604 1.00 98.40  ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 107.086 60.265  111.962 1.00 95.86  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 107.748 61.609  110.158 1.00 98.44  ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.456 60.351  109.491 1.00 98.36  ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 106.872 60.381  109.657 1.00 99.16  ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 106.698 57.883  111.641 1.00 95.30  ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.420 56.501  111.275 1.00 97.20  ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 105.777 56.486  109.896 1.00 100.46 ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.647 56.949  109.719 1.00 102.77 ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 105.510 55.839  112.301 1.00 104.98 ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 105.239 54.388  111.974 1.00 119.06 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 105.792 53.892  110.970 1.00 117.98 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.473 53.741  112.716 1.00 127.15 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 106.020 58.299  111.967 1.00 98.22  ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.251 56.000  111.233 1.00 98.60  ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 105.935 55.876  113.173 1.00 105.27 ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 104.660 56.308  112.322 1.00 105.36 ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.510 55.956  108.921 1.00 94.17  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 105.995 55.803  107.566 1.00 94.94  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 104.698 55.002  107.520 1.00 95.36  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 103.847 55.246  106.660 1.00 96.58  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 107.084 55.177  106.683 1.00 97.03  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 106.705 55.320  105.214 1.00 101.16 ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 107.319 53.728  107.067 1.00 98.75  ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 107.832 54.983  104.273 1.00 105.60 ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.303 55.640  109.032 1.00 96.13  ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 105.801 56.686  107.212 1.00 96.77  ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 107.909 55.668  106.831 1.00 97.69  ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 105.962 54.726  105.020 1.00 100.03 ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 106.443 56.240  105.047 1.00 99.47  ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.455 53.674  108.028 1.00 98.11  ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 108.112 53.407  106.607 1.00 99.20  ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.549 53.195  106.812 1.00 98.36  ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 107.570 55.220  103.369 1.00 106.34 ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 108.619 55.489  104.533 1.00 102.59 ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 108.016 54.031  104.326 1.00 104.32 ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.509 54.053  108.434 1.00 94.12  ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 103.229 53.351  108.489 1.00 94.30  ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 102.085 54.276  108.861 1.00 97.26  ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 100.984 54.158  108.314 1.00 100.98 ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 103.281 52.202  109.485 1.00 104.01 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 101.985 51.418  109.497 1.00 114.07 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 102.065 50.164  110.332 1.00 131.09 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 102.962 50.081  111.195 1.00 136.17 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 101.225 49.262  110.130 1.00 137.41 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 105.029 53.911  109.103 1.00 100.11 ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 103.032 52.980  107.614 1.00 98.46  ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 104.000 51.599  109.239 1.00 108.37 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.429 52.560  110.375 1.00 107.75 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 101.279 51.973  109.868 1.00 114.44 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 101.760 51.163  108.588 1.00 114.23 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.310 55.198  109.791 1.00 92.84  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.261 56.156  110.105 1.00 97.74  ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 100.953 57.042  108.910 1.00 97.04  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.788  57.226  108.544 1.00 99.12  ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.667 57.002  111.304 1.00 102.27 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.730 56.215  112.587 1.00 108.92 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 101.954 57.097  113.792 1.00 114.23 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 102.753 58.049  113.693 1.00 117.16 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 101.318 56.847  114.835 1.00 109.75 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 103.085 55.392  110.104 1.00 98.58  ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.449 55.675  110.337 1.00 100.80 ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.544 57.384  111.139 1.00 102.55 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 101.015 57.712  111.421 1.00 105.46 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 100.890 55.743  112.708 1.00 108.95 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.462 55.580  112.532 1.00 106.79 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 101.984 57.585  108.273 1.00 90.48  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.747 58.460  107.134 1.00 87.91  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 101.102 57.703  105.980 1.00 88.43  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 100.244 58.242  105.274 1.00 87.61  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 103.052 59.123  106.722 1.00 86.76  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.400 60.206  107.679 1.00 87.13  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 103.962 60.050  108.904 1.00 92.72  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 103.164 61.606  107.522 1.00 81.52  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.120 61.267  109.512 1.00 88.55  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.626 62.239  108.688 1.00 79.21  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.610 62.386  106.510 1.00 83.24  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.559 63.611  108.865 1.00 74.43  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.544 63.748  106.690 1.00 85.93  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 103.009 64.346  107.859 1.00 81.97  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 102.813 57.461  108.473 1.00 92.94  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 101.132 59.162  107.402 1.00 89.54  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 103.764 58.462  106.730 1.00 90.36  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 102.956 59.507  105.836 1.00 87.74  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.224 59.234  109.268 1.00 93.49  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.451 61.395  110.296 1.00 88.56  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 102.295 61.993  105.727 1.00 83.55  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 103.874 64.014  109.643 1.00 76.83  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 102.169 64.278  106.021 1.00 85.53  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 102.959 65.273  107.945 1.00 81.58  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.497 56.449  105.775 1.00 90.09  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.817 55.606  104.798 1.00 89.60  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 99.395  55.263  105.212 1.00 89.56  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.526  55.121  104.348 1.00 92.32  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.611 54.333  104.560 1.00 99.60  ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.757 54.530  103.604 1.00 100.13 ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.177 55.019  101.973 1.00 109.64 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 101.288 53.549  101.469 1.00 106.50 ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 102.121 56.054  106.218 1.00 93.22  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.767 56.094  103.962 1.00 91.16  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 101.974 54.028  105.408 1.00 98.48  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 101.020 53.654  104.195 1.00 98.45  ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 103.333 55.234  103.944 1.00 97.13  ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 103.252 53.701  103.516 1.00 101.12 ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 101.009 53.652  100.544 1.00 107.27 ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 100.508 53.434  102.036 1.00 104.53 ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 101.876 52.781  101.552 1.00 105.64 ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 99.136  55.103  106.508 1.00 86.80  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.752  55.000  106.954 1.00 89.25  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 96.955  56.231  106.547 1.00 87.69  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.809  56.118  106.099 1.00 91.96  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.705  54.805  108.467 1.00 95.44  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.722  55.121  107.137 1.00 91.84  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 97.339  54.225  106.539 1.00 90.94  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.788  54.630  108.734 1.00 94.20  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 98.266  54.049  108.705 1.00 95.81  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 98.027  55.609  108.905 1.00 92.76  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.549  57.413  106.677 1.00 86.22  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 96.887  58.623  106.213 1.00 84.63  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.443  58.536  104.767 1.00 86.04  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.327  58.922  104.418 1.00 89.91  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 98.326  57.537  107.027 1.00 89.24  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 96.106  58.797  106.764 1.00 85.71  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.496  59.374  106.300 1.00 85.57  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.321  58.034  103.903 1.00 87.53  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 97.002  57.907  102.484 1.00 84.23  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.794  57.007  102.269 1.00 84.29  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 94.974  57.251  101.380 1.00 86.62  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 98.233  57.389  101.723 1.00 86.74  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.875  57.033  100.301 1.00 87.55  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.317  58.435  101.737 1.00 87.92  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 98.110  57.763  104.115 1.00 88.70  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.783  58.785  102.132 1.00 85.18  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.571  56.592  102.164 1.00 88.27  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.411  57.781  99.893  1.00 87.00  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.694  56.846  99.812  1.00 88.76  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 97.307  56.245  100.296 1.00 87.14  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 100.087 58.100  101.250 1.00 89.99  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.564  58.625  102.657 1.00 88.34  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 98.981  59.242  101.313 1.00 86.88  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.666  55.951  103.066 1.00 86.42  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.496  55.091  102.943 1.00 90.73  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 93.204  55.852  103.222 1.00 87.90  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 92.207  55.672  102.517 1.00 88.69  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.629  53.905  103.893 1.00 99.08  ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 96.210  55.741  103.700 1.00 88.39  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.451  54.747  102.036 1.00 88.79  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 93.921  53.268  103.706 1.00 97.23  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.496  53.488  103.756 1.00 94.46  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.557  54.223  104.808 1.00 93.45  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.200  56.709  104.240 1.00 84.96  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 92.005  57.492  104.543 1.00 87.43  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.698  58.486  103.434 1.00 91.34  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.539  58.661  103.048 1.00 91.38  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.185  58.218  105.876 1.00 95.26  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.909  58.727  106.482 1.00 97.89  ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 90.040  58.011  107.244 1.00 104.31 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.355  60.044  106.380 1.00 92.94  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 88.982  58.793  107.625 1.00 98.64  ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.154  60.048  107.109 1.00 96.06  ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.758  61.219  105.746 1.00 96.94  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.355  61.174  107.219 1.00 103.54 ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 89.960  62.337  105.858 1.00 100.32 ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.774  62.307  106.589 1.00 104.62 ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.878  56.876  104.745 1.00 87.87  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.246  56.892  104.626 1.00 88.96  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.585  57.601  106.511 1.00 93.82  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.775  58.977  105.742 1.00 93.64  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 90.156  57.118  107.483 1.00 101.59 ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.327  58.541  108.125 1.00 98.17  ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.546  61.247  105.251 1.00 97.58  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.564  61.158  107.711 1.00 102.12 ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 90.214  63.127  105.436 1.00 101.42 ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 88.254  63.078  106.648 1.00 102.94 ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.724  59.144  102.906 1.00 94.31  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.508  60.088  101.818 1.00 90.50  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 91.958  59.398  100.582 1.00 89.00  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 90.964  59.843  100.000 1.00 92.62  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.818  60.793  101.490 1.00 92.33  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 94.227  61.866  102.485 1.00 92.14  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.653  62.281  102.233 1.00 94.42  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 93.313  63.056  102.350 1.00 88.51  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.544  59.059  103.155 1.00 91.86  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.860  60.753  102.098 1.00 91.13  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.527  60.129  101.465 1.00 90.66  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.737  61.212  100.617 1.00 92.78  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 94.156  61.517  103.389 1.00 91.04  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.893  62.983  102.858 1.00 95.22  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.735  62.603  101.320 1.00 96.25  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 96.231  61.511  102.365 1.00 93.13  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.406  62.798  102.580 1.00 89.38  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 93.346  63.373  101.433 1.00 90.34  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.619  63.755  102.951 1.00 90.26  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.581  58.302  100.170 1.00 83.73  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 92.117  57.623  98.973  1.00 86.35  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.703  57.089  99.131  1.00 90.84  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 90.057  56.772  98.131  1.00 92.53  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 93.075  56.502  98.607  1.00 88.79  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 93.000  56.115  97.169  1.00 91.17  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 92.114  55.181  96.684  1.00 89.81  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.688  56.576  96.100  1.00 91.59  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 92.280  55.062  95.379  1.00 96.44  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 93.227  55.900  95.000  1.00 95.68  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.275  57.953  100.544 1.00 86.76  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 92.112  58.256  98.237  1.00 89.18  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 93.984  56.796  98.787  1.00 88.82  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.872  55.719  99.144  1.00 88.42  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 94.351  57.231  96.114  1.00 90.95  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 91.798  54.501  94.814  1.00 96.26  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 93.497  56.023  94.191  1.00 95.61  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 90.218  56.976  100.362 1.00 92.03  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.843  56.578  100.622 1.00 87.35  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.848  57.729  100.550 1.00 86.97  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.650  57.482  100.397 1.00 88.95  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.764  55.923  101.996 1.00 92.89  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 87.307  54.905  102.210 1.00 121.28 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.666  57.158  101.074 1.00 91.04  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.578  55.915  99.964  1.00 89.76  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 89.543  55.354  102.115 1.00 91.60  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 88.755  56.614  102.678 1.00 92.21  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 87.413  54.359  103.272 1.00 112.96 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.307  58.971  100.675 1.00 87.79  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.394  60.104  100.788 1.00 87.73  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.608  60.389  99.511  1.00 85.96  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.469  60.855  99.595  1.00 89.00  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 88.177  61.339  101.217 1.00 89.93  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.387  62.631  101.366 1.00 88.98  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.261  62.462  102.348 1.00 88.57  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.319  63.710  101.851 1.00 89.57  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 89.137  59.172  100.779 1.00 89.93  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.750  59.906  101.488 1.00 88.36  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.591  61.152  102.075 1.00 89.94  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 88.871  61.500  100.557 1.00 90.56  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 87.021  62.898  100.507 1.00 88.41  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.630  61.810  102.003 1.00 87.30  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 85.818  63.318  102.465 1.00 87.08  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.623  62.159  103.197 1.00 89.55  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 87.825  64.541  101.936 1.00 89.60  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 88.679  63.450  102.715 1.00 89.12  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 89.041  63.818  101.210 1.00 90.81  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.169  60.140  98.332  1.00 82.62  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.423  60.342  97.094  1.00 82.04  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.770  59.272  96.074  1.00 87.63  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.890  58.751  96.073  1.00 94.02  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.714  61.715  96.473  1.00 82.68  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 86.126  62.935  97.163  1.00 83.01  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 86.700  64.184  96.551  1.00 81.27  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 84.625  62.940  97.007  1.00 80.18  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.950  59.795  98.227  1.00 85.30  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.475  60.293  97.291  1.00 82.70  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.677  61.835  96.450  1.00 84.69  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.373  61.710  95.564  1.00 81.77  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 86.344  62.917  98.109  1.00 84.62  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 86.318  64.957  96.997  1.00 81.27  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 86.483  64.204  95.605  1.00 80.79  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 87.664  64.178  96.672  1.00 81.00  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.406  62.878  96.063  1.00 79.47  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 84.249  62.184  97.486  1.00 82.06  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 84.274  63.770  97.370  1.00 80.94  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.835  58.930  95.193  1.00 87.23  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 86.170  58.062  94.061  1.00 90.13  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.374  58.558  93.273  1.00 92.37  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.483  59.738  92.940  1.00 84.31  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 84.892  58.081  93.215  1.00 89.22  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.812  58.393  94.175  1.00 84.79  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.431  59.357  95.142  1.00 84.26  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 86.339  57.157  94.369  1.00 88.45  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 84.957  58.774  92.537  1.00 88.83  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.752  57.212  92.806  1.00 88.62  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 83.064  58.803  93.710  1.00 84.71  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.532  57.582  94.629  1.00 84.79  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.371  60.263  94.796  1.00 84.12  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 84.016  59.288  96.017  1.00 84.79  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 88.282  57.629  92.979  1.00 98.02  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.443  57.867  92.119  1.00 95.04  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.287  59.055  92.572  1.00 90.67  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.816  59.820  91.766  1.00 92.66  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 89.018  57.990  90.662  1.00 91.51  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 88.509  56.660  90.159  1.00 88.19  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 88.401  56.611  88.663  1.00 98.26  ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 88.099  55.193  88.213  1.00 115.15 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 88.136  55.050  86.731  1.00 126.65 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 88.213  56.809  93.232  1.00 94.52  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 90.017  57.087  92.177  1.00 94.39  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.305  58.645  90.581  1.00 91.23  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.781  58.250  90.120  1.00 93.29  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 89.122  55.961  90.438  1.00 91.66  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 87.627  56.495  90.532  1.00 90.67  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 87.679  57.189  88.369  1.00 100.11 ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 89.244  56.888  88.268  1.00 99.27  ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 88.766  54.594  88.589  1.00 111.66 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 87.215  54.940  88.522  1.00 113.59 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 87.526  55.581  86.357  1.00 122.66 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 88.943  55.274  86.425  1.00 123.49 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 87.964  54.206  86.503  1.00 124.74 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.403  59.194  93.890  1.00 87.63  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 91.156  60.267  94.535  1.00 86.89  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.484  60.629  93.864  1.00 83.06  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.780  61.806  93.643  1.00 83.03  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.416  59.848  95.978  1.00 91.32  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.209  60.838  96.789  1.00 92.89  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.451  62.458  96.822  1.00 87.18  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 90.088  62.127  97.924  1.00 93.47  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 89.973  58.703  94.450  1.00 89.60  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.599  61.062  94.552  1.00 88.38  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.562  59.711  96.418  1.00 90.43  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.912  59.012  95.966  1.00 91.28  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.274  60.514  97.702  1.00 92.09  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 93.097  60.924  96.406  1.00 91.77  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.433  62.013  98.824  1.00 91.70  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.470  62.875  97.896  1.00 90.86  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.639  61.314  97.639  1.00 90.25  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.318  59.634  93.565  1.00 79.80  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.624  59.927  92.978  1.00 80.51  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.495  60.501  91.577  1.00 81.99  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.269  61.379  91.185  1.00 84.14  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.475  58.665  92.934  1.00 85.24  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.883  57.606  92.033  1.00 88.71  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.826  57.048  92.379  1.00 87.45  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.471  57.332  90.971  1.00 91.77  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 93.137  58.796  93.645  1.00 84.93  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 95.083  60.582  93.530  1.00 81.97  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.358  58.891  92.598  1.00 84.19  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.546  58.298  93.830  1.00 85.81  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.528  60.023  90.807  1.00 80.76  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 93.294  60.606  89.494  1.00 81.56  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.778  62.033  89.613  1.00 82.09  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 93.168  62.909  88.836  1.00 79.70  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 92.314  59.740  88.712  1.00 82.73  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 92.137  60.244  87.405  1.00 80.83  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 92.941  59.448  91.060  1.00 83.08  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 94.132  60.630  89.004  1.00 81.70  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.664  58.835  88.662  1.00 83.90  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 91.460  59.740  89.173  1.00 84.56  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 92.816  60.073  86.939  1.00 79.37  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 91.908  62.288  90.587  1.00 82.94  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.453  63.650  90.855  1.00 78.97  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.619  64.580  91.175  1.00 78.58  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.664  65.717  90.694  1.00 77.64  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.409  63.641  91.988  1.00 79.59  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 89.996  65.049  92.346  1.00 79.43  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.191  62.848  91.573  1.00 77.79  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.595  61.694  91.126  1.00 83.87  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 91.017  63.991  90.057  1.00 79.38  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.793  63.223  92.776  1.00 82.06  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.754  65.524  92.722  1.00 80.15  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.682  65.501  91.546  1.00 78.61  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.285  65.005  93.005  1.00 78.46  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.789  63.272  90.797  1.00 78.13  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.458  61.941  91.352  1.00 81.72  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.557  62.836  92.309  1.00 80.12  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.580  64.131  91.980  1.00 79.01  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.732  64.988  92.265  1.00 77.33  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.530  65.265  91.002  1.00 79.04  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 95.981  66.392  90.772  1.00 79.94  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.616  64.367  93.361  1.00 79.69  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 96.883  65.179  93.540  1.00 81.66  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.872  64.331  94.667  1.00 86.29  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.588  63.362  92.367  1.00 80.73  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.407  65.841  92.599  1.00 78.70  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.858  63.460  93.113  1.00 79.82  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.374  64.824  94.299  1.00 81.37  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.432  65.115  92.742  1.00 82.04  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.645  66.105  93.710  1.00 80.85  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 94.077  63.782  94.570  1.00 85.34  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.453  63.960  95.351  1.00 85.62  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.620  65.239  94.906  1.00 84.04  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.736  64.249  90.174  1.00 79.89  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.467  64.458  88.932  1.00 78.75  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 95.771  65.487  88.051  1.00 76.34  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.411  66.383  87.497  1.00 78.34  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.609  63.137  88.197  1.00 87.20  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.592  63.187  87.069  1.00 89.81  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 98.922  63.456  87.321  1.00 93.45  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 97.205  62.949  85.766  1.00 85.27  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 99.835  63.519  86.312  1.00 93.95  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 98.118  63.000  84.743  1.00 88.78  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.435  63.282  85.025  1.00 95.64  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 100.376 63.294  84.028  1.00 100.52 ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.455  63.444  90.300  1.00 81.04  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.354  64.792  89.141  1.00 81.23  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 96.913  62.463  88.827  1.00 85.85  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.745  62.884  87.835  1.00 84.42  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.196  63.621  88.197  1.00 91.09  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.310  62.775  85.576  1.00 85.70  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.731 63.694  86.503  1.00 93.06  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 97.854  62.823  83.868  1.00 90.29  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 101.148 63.296  84.364  1.00 97.12  ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.452  65.369  87.912  1.00 80.63  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.702  66.321  87.099  1.00 81.49  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 93.858  67.745  87.612  1.00 74.38  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 94.006  68.684  86.826  1.00 71.81  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.225  65.940  87.074  1.00 83.52  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 91.955  64.698  86.261  1.00 89.13  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 92.794  64.333  85.420  1.00 91.37  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 90.893  64.082  86.459  1.00 91.00  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 93.978  64.739  88.257  1.00 81.16  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 94.038  66.293  86.188  1.00 82.60  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 91.928  65.776  87.985  1.00 81.96  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 91.717  66.670  86.686  1.00 82.92  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 93.794  67.930  88.926  1.00 73.39  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 93.966  69.261  89.492  1.00 72.99  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.365  69.810  89.249  1.00 78.10  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.526  70.976  88.878  1.00 84.05  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 93.663  69.235  90.980  1.00 77.50  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 93.863  70.552  91.644  1.00 79.95  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 92.906  71.534  91.537  1.00 80.31  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 95.015  70.823  92.340  1.00 84.25  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 93.085  72.750  92.129  1.00 83.25  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.199  72.040  92.935  1.00 84.63  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.230  73.005  92.831  1.00 83.82  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.665  67.305  89.504  1.00 76.56  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.331  69.863  89.070  1.00 75.25  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 92.735  68.974  91.106  1.00 78.86  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 94.247  68.589  91.409  1.00 78.07  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 92.129  71.367  91.052  1.00 80.12  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.679  70.172  92.404  1.00 82.93  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.427  73.406  92.054  1.00 83.14  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 95.978  72.212  93.415  1.00 83.98  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.353  73.834  93.235  1.00 83.74  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.396  69.001  89.478  1.00 77.42  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 97.749  69.497  89.252  1.00 74.94  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 97.948  69.950  87.818  1.00 71.70  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.525  71.011  87.575  1.00 68.02  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 98.773  68.423  89.595  1.00 76.77  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 99.000  68.156  91.073  1.00 81.41  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 100.044 67.087  91.219  1.00 78.91  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 99.437  69.415  91.780  1.00 81.72  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.341  68.186  89.751  1.00 77.37  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 97.899  70.267  89.822  1.00 75.30  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.484  67.589  89.190  1.00 77.87  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.626  68.686  89.214  1.00 75.83  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 98.173  67.844  91.476  1.00 80.73  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 100.874 67.400  90.824  1.00 78.09  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.740  66.286  90.762  1.00 78.84  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.174 66.901  92.163  1.00 79.39  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.155 69.829  91.273  1.00 78.67  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 99.751  69.182  92.668  1.00 80.87  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 98.683  70.023  91.848  1.00 80.88  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.471  69.166  86.853  1.00 77.13  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 97.597  69.574  85.459  1.00 76.57  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 96.882  70.887  85.210  1.00 75.85  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 97.431  71.801  84.588  1.00 75.30  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 97.055  68.485  84.534  1.00 76.23  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 97.931  67.255  84.469  1.00 82.38  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 99.371  67.612  84.150  1.00 81.95  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 100.199 66.379  83.919  1.00 91.05  ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 101.618 66.722  83.639  1.00 99.37  ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 97.072  68.413  86.979  1.00 77.73  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 98.531  69.733  85.260  1.00 77.19  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 96.179  68.209  84.852  1.00 76.27  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 96.979  68.844  83.636  1.00 75.18  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 97.913  66.802  85.327  1.00 82.76  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 97.603  66.665  83.771  1.00 82.63  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 99.401  68.160  83.349  1.00 80.16  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 99.765  68.084  84.901  1.00 82.46  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 100.175 65.832  84.719  1.00 90.90  ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 99.843  65.887  83.161  1.00 91.10  ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 101.667 67.259  82.930  1.00 98.78  ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 101.975 67.136  84.342  1.00 97.79  ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 102.083 65.980  83.472  1.00 97.54  ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 95.661  71.009  85.714  1.00 78.61  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 94.932  72.258  85.562  1.00 75.54  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 95.722  73.439  86.119  1.00 79.87  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 95.809  74.490  85.479  1.00 80.01  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 93.566  72.140  86.229  1.00 76.62  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 92.515  73.546  85.900  1.00 92.22  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 95.240  70.393  86.144  1.00 77.79  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 94.785  72.420  84.616  1.00 75.75  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 93.119  71.345  85.893  1.00 74.68  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 93.686  72.068  87.190  1.00 79.19  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 92.230  73.468  84.736  1.00 83.36  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 96.327  73.281  87.296  1.00 80.87  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 97.126  74.365  87.866  1.00 77.10  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 98.376  74.666  87.048  1.00 77.23  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 98.768  75.828  86.919  1.00 77.97  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 97.530  74.015  89.294  1.00 78.42  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 96.375  73.831  90.229  1.00 85.19  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 95.348  75.293  90.308  1.00 99.45  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 93.988  74.797  89.261  1.00 88.77  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 96.271  72.576  87.788  1.00 80.14  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 96.583  75.169  87.894  1.00 79.29  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 98.034  73.185  89.278  1.00 78.85  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 98.087  74.729  89.644  1.00 79.61  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 95.828  73.092  89.918  1.00 83.40  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 96.714  73.642  91.118  1.00 84.47  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 93.256  75.422  89.378  1.00 87.49  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 93.705  73.902  89.510  1.00 86.07  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 94.285  74.804  88.336  1.00 85.79  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 99.028  73.643  86.503  1.00 79.90  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 100.173 73.889  85.632  1.00 74.68  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 99.733  74.593  84.355  1.00 78.03  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.321 75.601  83.952  1.00 82.89  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 100.917 72.577  85.331  1.00 71.64  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 102.045 72.821  84.354  1.00 71.28  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.479 71.994  86.601  1.00 71.80  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 98.809  72.815  86.591  1.00 78.37  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 100.793 74.477  86.094  1.00 75.44  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 100.301 71.935  84.941  1.00 73.96  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.623 73.518  84.705  1.00 73.76  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.682 73.090  83.495  1.00 73.00  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.550 71.997  84.248  1.00 74.73  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 101.930 71.160  86.391  1.00 72.64  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 102.114 72.624  86.980  1.00 72.49  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 100.759 71.831  87.230  1.00 73.35  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 98.683  74.093  83.709  1.00 75.35  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 98.262  74.692  82.447  1.00 73.63  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 97.717  76.102  82.625  1.00 78.48  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 98.000  76.979  81.804  1.00 85.45  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 97.216  73.820  81.767  1.00 76.03  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 97.736  72.543  81.162  1.00 79.15  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 99.086  72.242  81.152  1.00 76.48  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 96.867  71.650  80.573  1.00 81.17  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.547  71.086  80.573  1.00 72.25  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.318  70.496  80.000  1.00 77.56  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.658  70.221  80.000  1.00 74.93  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.111  69.055  79.444  1.00 90.91  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 98.236  73.399  83.954  1.00 76.22  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 99.032  74.764  81.861  1.00 76.09  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.544  73.580  82.427  1.00 76.53  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 96.804  74.335  81.055  1.00 77.32  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.697  72.833  81.532  1.00 76.62  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 95.955  71.843  80.561  1.00 80.07  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.457 70.890  80.575  1.00 74.65  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 96.715  69.901  79.611  1.00 78.83  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 99.939  69.103  79.305  1.00 86.57  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 96.950  76.359  83.680  1.00 78.73  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 96.485  77.719  83.959  1.00 84.30  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 95.719  78.322  82.776  1.00 89.44  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 95.976  79.447  82.352  1.00 95.73  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 97.674  78.598  84.354  1.00 78.15  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 97.259  79.940  84.896  1.00 79.53  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 96.141  80.114  85.363  1.00 91.25  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 98.177  80.891  84.871  1.00 78.44  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 96.713  75.773  84.265  1.00 79.07  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 95.876  77.689  84.715  1.00 83.16  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 98.179  78.143  85.048  1.00 79.33  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 98.238  78.745  83.577  1.00 80.09  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 98.954  80.729  84.536  1.00 79.03  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 97.989  81.680  85.160  1.00 81.03  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 94.786  77.552  82.226  1.00 84.24  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 94.013  77.947  81.046  1.00 82.15  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 92.970  79.000  81.409  1.00 87.62  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 92.134  78.751  82.285  1.00 93.39  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 93.332  76.718  80.429  1.00 83.89  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 94.370  75.814  79.789  1.00 87.17  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.308  77.118  79.381  1.00 88.57  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 93.971  74.368  79.804  1.00 87.65  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 94.581  76.769  82.521  1.00 83.96  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 94.620  78.314  80.385  1.00 84.40  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 92.880  76.227  81.134  1.00 85.44  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.495  76.081  78.864  1.00 86.86  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 95.208  75.900  80.273  1.00 85.69  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 91.971  76.313  78.954  1.00 88.22  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 92.735  77.685  78.719  1.00 88.38  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 91.573  77.594  79.799  1.00 87.69  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 93.124  74.266  79.341  1.00 86.90  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 94.658  73.845  79.360  1.00 85.61  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 93.881  74.078  80.727  1.00 85.29  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 92.947  80.163  80.758  1.00 90.75  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 92.023  81.224  81.177  1.00 90.35  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 90.556  80.825  81.057  1.00 90.27  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 90.161  80.097  80.147  1.00 93.82  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 92.375  82.391  80.246  1.00 91.99  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 93.027  81.787  79.080  1.00 95.94  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 93.729  80.561  79.578  1.00 95.21  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 92.209  81.490  82.089  1.00 91.24  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 91.566  82.860  79.983  1.00 92.81  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 92.985  82.994  80.701  1.00 92.13  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 92.356  81.552  78.418  1.00 95.22  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 93.667  82.415  78.705  1.00 94.90  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 93.720  79.855  78.911  1.00 93.38  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 94.639  80.771  79.841  1.00 92.08  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 89.749  81.312  82.000  1.00 88.31  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 88.345  80.946  82.199  1.00 88.37  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 88.116  79.463  82.460  1.00 87.41  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 86.968  79.015  82.464  1.00 85.24  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 87.462  81.415  81.035  1.00 92.13  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 86.548  82.557  81.457  1.00 97.99  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 85.762  83.154  80.311  1.00 105.25 ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 84.892  84.305  80.798  1.00 118.02 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 84.153  84.971  79.686  1.00 122.43 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 90.017  81.895  82.574  1.00 90.01  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 88.032  81.415  82.989  1.00 89.84  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 88.027  81.738  80.314  1.00 92.90  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 86.910  80.681  80.721  1.00 91.36  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 85.913  82.224  82.113  1.00 97.26  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 87.087  83.262  81.850  1.00 97.82  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 86.381  83.505  79.651  1.00 105.54 ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 85.189  82.477  79.916  1.00 102.20 ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 84.238  83.964  81.430  1.00 114.11 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 85.453  84.971  81.229  1.00 116.67 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 83.588  84.398  79.305  1.00 120.86 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 84.730  85.262  79.072  1.00 115.22 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 83.696  85.669  79.999  1.00 118.59 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 89.170  78.684  82.676  1.00 91.98  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 89.041  77.286  83.059  1.00 86.57  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 90.081  76.960  84.132  1.00 86.29  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 90.972  76.139  83.949  1.00 84.83  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.151  76.384  81.837  1.00 80.62  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.085  76.697  80.822  1.00 82.67  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 88.052  75.700  79.705  1.00 88.40  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 86.930  76.040  78.750  1.00 99.43  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 86.757  75.012  77.689  1.00 109.37 ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 89.983  78.932  82.547  1.00 90.86  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 88.163  77.146  83.450  1.00 86.97  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 90.017  76.515  81.419  1.00 84.43  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 89.048  75.459  82.112  1.00 82.75  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 87.218  76.685  81.261  1.00 85.67  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 88.252  77.574  80.439  1.00 85.93  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 88.892  75.728  79.218  1.00 88.72  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 87.896  74.811  80.064  1.00 88.52  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 86.099  76.099  79.250  1.00 96.27  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 87.121  76.891  78.323  1.00 97.07  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 87.511  74.923  77.224  1.00 107.37 ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 86.102  75.255  77.136  1.00 106.27 ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 86.547  74.228  78.057  1.00 107.17 ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 89.973  77.636  85.278  1.00 85.39  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 91.051  77.692  86.253  1.00 82.26  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 90.632  77.373  87.677  1.00 86.44  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 91.509  77.266  88.537  1.00 93.44  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 91.664  79.096  86.289  1.00 80.97  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 92.021  79.662  84.960  1.00 85.07  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 92.376  81.121  85.104  1.00 90.03  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 93.648  81.296  85.786  1.00 86.49  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 93.928  82.263  86.647  1.00 87.19  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 92.999  83.087  87.097  1.00 87.05  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 95.178  82.403  87.072  1.00 93.78  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 89.274  78.084  85.506  1.00 86.09  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 91.748  77.065  86.000  1.00 83.71  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 91.020  79.697  86.698  1.00 84.94  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 92.471  79.070  86.828  1.00 82.62  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 92.787  79.188  84.599  1.00 85.68  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 91.260  79.593  84.361  1.00 87.56  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 92.451  81.520  84.223  1.00 90.46  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 91.677  81.563  85.609  1.00 89.38  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 94.290  80.766  85.566  1.00 87.81  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 93.214  83.692  87.672  1.00 86.78  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 92.178  82.998  86.859  1.00 88.20  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 95.378  83.025  87.631  1.00 94.17  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 95.791  81.880  86.768  1.00 91.89  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 89.345  77.228  87.963  1.00 79.27  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 88.864  77.235  89.336  1.00 79.99  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 87.931  76.067  89.602  1.00 81.48  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 87.055  75.764  88.791  1.00 89.08  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 88.190  78.570  89.647  1.00 81.19  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 89.178  79.523  90.248  1.00 82.62  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 89.423  79.520  91.605  1.00 85.85  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 89.904  80.391  89.456  1.00 85.64  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 90.336  80.377  92.164  1.00 84.83  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 90.815  81.261  90.011  1.00 86.04  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 91.034  81.236  91.362  1.00 84.15  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 91.960  82.076  91.920  1.00 87.98  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 88.720  77.224  87.373  1.00 81.22  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 89.621  77.145  89.938  1.00 82.67  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 87.840  78.958  88.828  1.00 81.75  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 87.474  78.429  90.288  1.00 82.38  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 88.949  78.935  92.154  1.00 85.42  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 89.735  80.432  88.542  1.00 85.42  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 90.497  80.356  93.081  1.00 85.42  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 91.302  81.841  89.469  1.00 86.09  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 92.555  82.268  91.357  1.00 88.37  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 88.127  75.422  90.747  1.00 78.05  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.341  74.271  91.161  1.00 82.56  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 86.526  74.621  92.399  1.00 81.83  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 87.006  75.312  93.299  1.00 82.22  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 88.253  73.084  91.476  1.00 81.99  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 88.952  72.461  90.314  1.00 77.82  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 89.485  73.093  89.240  1.00 81.12  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 89.242  71.069  90.144  1.00 75.62  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 90.059  72.181  88.390  1.00 80.96  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 89.933  70.932  88.932  1.00 75.69  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 88.990  69.928  90.907  1.00 79.03  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 90.359  69.700  88.457  1.00 78.24  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 89.384  68.704  90.417  1.00 74.79  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 90.091  68.602  89.224  1.00 77.17  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 88.738  75.640  91.314  1.00 80.02  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 86.730  74.018  90.451  1.00 81.97  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 88.934  73.376  92.103  1.00 81.29  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 87.710  72.392  91.888  1.00 80.58  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 89.443  74.011  89.086  1.00 81.74  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 90.467  72.368  87.655  1.00 80.77  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 88.510  69.985  91.702  1.00 79.45  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.835  69.627  87.659  1.00 78.24  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.263  67.941  90.935  1.00 74.59  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.373  67.763  88.932  1.00 77.99  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.294  74.136  92.439  1.00 82.14  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.357  74.433  93.513  1.00 82.53  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 84.165  73.200  94.381  1.00 85.11  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 83.781  72.139  93.882  1.00 85.47  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 83.024  74.910  92.946  1.00 86.07  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 81.895  75.067  93.958  1.00 88.38  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 82.237  76.125  94.973  1.00 89.77  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 80.620  75.432  93.234  1.00 91.18  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 84.957  73.646  91.817  1.00 83.70  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 84.718  75.142  94.071  1.00 82.57  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 83.162  75.774  92.525  1.00 85.96  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 82.730  74.269  92.277  1.00 86.09  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 81.748  74.227  94.422  1.00 87.37  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 81.452  76.301  95.517  1.00 90.21  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 82.509  76.935  94.512  1.00 86.42  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 82.960  75.802  95.536  1.00 89.05  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.413  74.739  92.586  1.00 88.80  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 80.749  76.281  92.781  1.00 90.45  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 79.900  75.509  93.881  1.00 90.04  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.422  73.342  95.673  1.00 88.29  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 84.146  72.295  96.643  1.00 86.27  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 82.903  72.713  97.410  1.00 86.57  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 82.866  73.807  97.977  1.00 91.12  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.299  72.141  97.635  1.00 89.98  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.609  71.725  97.032  1.00 83.72  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.708  71.255  95.741  1.00 85.37  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 87.755  71.783  97.801  1.00 80.33  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 87.936  70.864  95.234  1.00 83.21  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 88.969  71.395  97.299  1.00 78.12  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 89.063  70.942  96.017  1.00 74.98  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 84.697  74.077  96.027  1.00 88.06  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 83.980  71.448  96.199  1.00 84.63  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.439  72.996  98.073  1.00 89.18  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 85.052  71.474  98.295  1.00 87.46  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 85.948  71.184  95.210  1.00 85.27  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 87.697  72.072  98.684  1.00 81.04  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 88.003  70.559  94.357  1.00 82.60  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.730  71.442  97.835  1.00 78.52  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 89.890  70.679  95.677  1.00 73.85  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 81.894  71.853  97.448  1.00 86.10  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.763  72.126  98.317  1.00 92.70  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.208  70.848  98.920  1.00 91.43  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.356  69.757  98.369  1.00 92.31  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.678  72.898  97.570  1.00 94.21  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 78.825  72.081  96.642  1.00 89.99  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 77.992  72.993  95.760  1.00 95.29  ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 77.160  73.977  96.566  1.00 104.44 ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 76.314  74.834  95.691  1.00 110.79 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 81.867  71.098  97.033  1.00 87.69  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 81.068  72.678  99.052  1.00 92.12  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 79.094  73.296  98.235  1.00 93.85  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 80.101  73.599  97.048  1.00 93.08  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 79.396  71.541  96.071  1.00 90.68  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 78.226  71.517  97.157  1.00 90.63  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 78.585  73.505  95.185  1.00 94.88  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 77.389  72.455  95.221  1.00 96.44  ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 76.577  73.486  97.167  1.00 101.39 ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 77.743  74.567  97.071  1.00 100.89 ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 75.738  74.332  95.233  1.00 108.68 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 76.827  75.283  95.117  1.00 107.01 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 75.859  75.420  96.186  1.00 108.76 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 79.572  71.007  100.070 1.00 89.41  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 79.079  69.901  100.845 1.00 88.38  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.591  70.401  102.183 1.00 96.82  ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 78.828  71.551  102.557 1.00 101.00 ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 79.415  71.775  100.426 1.00 91.33  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 78.346  69.469  100.377 1.00 88.92  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 79.789  69.254  100.990 1.00 88.43  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 77.913  69.549  102.943 1.00 97.70  ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.607  69.897  104.329 1.00 94.91  ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 78.869  70.242  105.095 1.00 96.84  ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 79.994  70.000  104.659 1.00 101.99 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 76.939  68.633  104.878 1.00 94.82  ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 76.439  67.921  103.670 1.00 93.58  ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.470  68.188  102.623 1.00 95.86  ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 76.991  70.647  104.367 1.00 93.76  ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 77.597  68.095  105.348 1.00 95.79  ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 76.207  68.877  105.467 1.00 94.42  ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 76.369  66.970  103.852 1.00 94.82  ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 75.579  68.287  103.407 1.00 92.75  ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 78.215  67.575  102.724 1.00 96.36  ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 77.101  68.145  101.726 1.00 94.11  ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.665  70.820  106.275 1.00 94.31  ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 79.767  71.006  107.198 1.00 102.47 ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.294  69.648  107.670 1.00 107.91 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.569  68.647  107.695 1.00 103.22 ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.287  71.894  108.358 1.00 96.98  ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.468  72.538  109.073 1.00 104.65 ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.407  71.110  109.312 1.00 99.94  ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 80.044  73.630  110.021 1.00 104.22 ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 77.891  71.022  106.593 1.00 95.73  ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.489  71.468  106.742 1.00 101.17 ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 78.749  72.608  107.978 1.00 96.00  ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 80.938  71.860  109.585 1.00 104.53 ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 81.064  72.929  108.413 1.00 103.07 ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.718  70.650  108.803 1.00 99.78  ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.946  70.467  109.800 1.00 101.04 ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 77.995  71.730  109.937 1.00 100.52 ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 80.827  74.126  110.308 1.00 102.72 ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 79.430  74.224  109.559 1.00 103.16 ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 79.603  73.232  110.789 1.00 104.10 ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.574  69.614  108.041 1.00 110.18 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.259  68.373  108.409 1.00 103.08 ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 82.128  67.308  107.327 1.00 104.08 ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 81.824  66.145  107.593 1.00 105.54 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.771  67.846  109.751 1.00 99.31  ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 81.969  68.841  110.855 1.00 109.69 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 82.749  69.793  110.649 1.00 112.16 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 81.363  68.671  111.931 1.00 121.63 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.091  70.301  108.032 1.00 107.98 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.206  68.566  108.503 1.00 105.01 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 80.824  67.640  109.694 1.00 102.16 ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.272  67.045  109.977 1.00 103.84 ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.356  67.723  106.086 1.00 101.30 ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.340  66.824  104.946 1.00 95.20  ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 83.718  66.631  104.333 1.00 96.05  ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 83.875  65.768  103.465 1.00 95.05  ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.377  67.349  103.879 1.00 98.31  ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 81.752  68.654  103.487 1.00 104.76 ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 82.621  68.518  105.894 1.00 101.90 ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 82.020  65.952  105.228 1.00 97.30  ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 81.406  66.763  103.105 1.00 99.32  ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 80.479  67.374  104.247 1.00 98.67  ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 81.229  69.214  103.833 1.00 101.93 ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 84.709  67.414  104.749 1.00 98.25  ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 86.106  67.177  104.420 1.00 92.38  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 86.754  68.278  103.616 1.00 91.75  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 87.940  68.163  103.280 1.00 90.34  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 84.589  68.107  105.246 1.00 98.39  ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 86.611  67.071  105.243 1.00 94.60  ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 86.182  66.354  103.912 1.00 90.91  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 86.026  69.331  103.266 1.00 95.05  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.501  70.241  102.231 1.00 92.26  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.764  71.009  102.639 1.00 87.62  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.766  70.961  101.920 1.00 86.40  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.337  71.114  101.733 1.00 95.46  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 84.420  71.771  102.741 1.00 101.93 ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 83.040  71.897  102.076 1.00 92.71  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 82.022  72.627  102.921 1.00 102.27 ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 81.924  72.065  104.294 1.00 110.16 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.214  69.456  103.516 1.00 95.48  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 86.763  69.695  101.473 1.00 91.55  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.711  71.827  101.189 1.00 93.33  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 84.778  70.554  101.170 1.00 93.99  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 84.330  71.223  103.536 1.00 100.39 ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 84.742  72.659  102.961 1.00 100.92 ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 83.131  72.379  101.238 1.00 92.52  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 82.690  71.007  101.903 1.00 93.97  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 82.271  73.563  102.991 1.00 102.22 ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.148  72.546  102.504 1.00 99.78  ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 81.948  71.175  104.265 1.00 103.89 ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 81.154  72.318  104.667 1.00 106.63 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 82.596  72.362  104.796 1.00 107.47 ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.775  71.704  103.780 1.00 88.94  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 89.015  72.414  104.113 1.00 87.03  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.179  71.468  104.384 1.00 85.46  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.333  71.844  104.158 1.00 82.50  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 88.847  73.366  105.298 1.00 92.76  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 90.039  74.147  105.429 1.00 86.96  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 88.607  72.637  106.602 1.00 92.35  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 87.131  71.771  104.349 1.00 89.54  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.262  72.958  103.348 1.00 87.41  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 88.106  73.966  105.133 1.00 91.68  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 89.970  74.856  104.981 1.00 88.42  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.337  72.028  106.799 1.00 88.08  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 87.772  72.149  106.561 1.00 90.40  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 88.550  73.290  107.320 1.00 91.24  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 89.919  70.257  104.873 1.00 88.84  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 90.991  69.273  105.000 1.00 84.16  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.724  69.080  103.682 1.00 78.06  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 92.957  69.095  103.628 1.00 72.31  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.418  67.937  105.454 1.00 87.52  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 89.697  68.116  106.674 1.00 100.27 ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.526  66.928  105.657 1.00 84.00  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.145  69.987  105.137 1.00 88.91  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.631  69.577  105.664 1.00 85.10  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.818  67.598  104.770 1.00 87.67  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 89.020  68.593  106.533 1.00 95.15  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 92.208  67.294  106.242 1.00 83.82  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 91.931  66.696  104.805 1.00 83.93  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.164  66.121  106.058 1.00 86.88  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 90.970  68.868  102.609 1.00 83.71  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.576  68.582  101.317 1.00 81.81  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.226  69.823  100.735 1.00 75.76  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.281  69.743  100.099 1.00 73.05  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.525  68.022  100.364 1.00 78.15  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 91.039  67.622  98.991  1.00 76.29  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 92.141  66.599  99.113  1.00 77.06  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 89.909  67.060  98.175  1.00 78.33  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 90.109  68.859  102.611 1.00 84.60  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.267  67.911  101.441 1.00 81.22  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.128  67.235  100.772 1.00 80.63  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.840  68.699  100.234 1.00 78.93  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.391  68.404  98.535  1.00 77.21  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.352  66.257  98.229  1.00 77.86  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 92.927  67.019  99.499  1.00 77.27  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.838  65.874  99.685  1.00 78.50  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.553  66.278  98.628  1.00 77.84  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.217  67.735  98.084  1.00 78.78  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.247  66.811  97.299  1.00 79.31  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.602  70.977  100.923 1.00 75.59  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.222  72.210  100.472 1.00 74.35  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.558  72.428  101.162 1.00 74.48  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.524  72.870  100.534 1.00 78.58  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.282  73.382  100.728 1.00 80.45  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 90.850  71.073  101.331 1.00 79.79  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.383  72.154  99.516  1.00 75.05  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.433  73.204  100.289 1.00 79.69  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 91.679  74.191  100.368 1.00 79.30  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 91.146  73.474  101.685 1.00 81.38  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.638  72.109  102.453 1.00 70.84  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 94.883  72.315  103.182 1.00 65.49  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 96.016  71.505  102.570 1.00 71.26  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 97.118  72.019  102.359 1.00 70.37  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.692  71.946  104.649 1.00 71.94  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 92.977  71.844  102.936 1.00 74.90  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 95.126  73.254  103.137 1.00 67.46  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 93.938  72.443  105.005 1.00 74.52  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.499  72.171  105.140 1.00 69.39  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.521  70.992  104.715 1.00 73.93  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 95.760  70.235  102.273 1.00 76.24  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 96.805  69.380  101.729 1.00 74.69  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.209  69.817  100.327 1.00 74.55  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.399  69.849  100.000 1.00 78.08  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.331  67.932  101.727 1.00 75.35  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 95.015  69.834  102.436 1.00 74.79  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.589  69.439  102.298 1.00 74.43  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.583  67.843  101.114 1.00 74.93  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 97.063  67.360  101.448 1.00 75.85  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 96.051  67.694  102.627 1.00 73.74  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.241  70.172  99.488  1.00 75.54  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.580  70.700  98.173  1.00 77.66  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.411  71.964  98.287  1.00 77.64  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.431  72.117  97.611  1.00 78.79  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.308  70.981  97.385  1.00 75.20  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.561  69.736  96.944  1.00 80.79  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.205  70.116  96.412  1.00 79.18  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.347  69.000  95.886  1.00 84.08  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.400  70.164  99.673  1.00 75.25  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.107  70.042  97.692  1.00 78.26  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 94.709  71.506  97.941  1.00 75.28  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.540  71.487  96.589  1.00 76.44  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.441  69.145  97.706  1.00 78.91  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.317  70.702  95.646  1.00 78.87  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 92.735  69.309  96.147  1.00 79.70  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 92.710  70.573  97.111  1.00 76.95  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.197  68.710  96.255  1.00 81.88  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.497  69.596  95.135  1.00 82.54  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 94.835  68.227  95.597  1.00 83.06  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 96.997  72.881  99.152  1.00 76.61  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 97.732  74.126  99.290  1.00 74.09  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 99.137  73.880  99.815  1.00 75.87  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 100.101 74.482  99.335  1.00 73.47  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 96.966  75.066  100.211 1.00 71.32  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 97.456  76.501  100.207 1.00 72.14  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.305  77.082  98.820  1.00 77.57  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 96.670  77.309  101.198 1.00 72.81  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.294  72.814  99.646  1.00 76.04  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 97.808  74.540  98.416  1.00 74.88  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 96.033  75.071  99.940  1.00 73.14  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 97.035  74.733  101.120 1.00 72.47  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 98.394  76.526  100.458 1.00 71.61  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 97.248  78.049  98.885  1.00 75.15  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 96.497  76.728  98.413  1.00 76.65  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 98.079  76.831  98.290  1.00 77.07  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 97.030  78.210  101.225 1.00 74.36  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 95.740  77.334  100.915 1.00 72.94  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 96.740  76.897  102.074 1.00 72.35  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.279  72.965  100.770 1.00 79.72  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 100.611 72.605  101.235 1.00 74.10  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 101.418 71.959  100.123 1.00 77.13  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 102.631 72.164  100.025 1.00 82.72  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 100.502 71.673  102.436 1.00 79.14  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 101.835 71.262  103.011 1.00 90.93  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 101.687 70.400  104.250 1.00 107.98 ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 100.920 70.784  105.157 1.00 108.57 ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 102.309 69.318  104.303 1.00 112.50 ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 98.634  72.526  101.134 1.00 77.95  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 101.077 73.407  101.520 1.00 76.01  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 99.998  72.119  103.136 1.00 81.75  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 100.034 70.866  102.162 1.00 81.83  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 102.320 70.744  102.347 1.00 92.14  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 102.339 72.055  103.251 1.00 89.84  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 100.766 71.176  99.272  1.00 79.16  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.483 70.513  98.195  1.00 74.87  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 102.060 71.542  97.233  1.00 77.16  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.268 71.577  96.986  1.00 84.78  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.547 69.534  97.490  1.00 71.87  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.121 68.731  96.336  1.00 72.27  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.325 67.951  96.788  1.00 80.46  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 100.071 67.784  95.826  1.00 71.65  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 99.923  71.001  99.308  1.00 78.63  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.221 70.008  98.574  1.00 76.28  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.225 68.898  98.149  1.00 73.29  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 99.793  70.037  97.140  1.00 75.07  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.383 69.328  95.616  1.00 74.48  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.598 67.351  96.075  1.00 79.83  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 103.046 68.570  96.990  1.00 80.14  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 102.094 67.441  97.582  1.00 77.77  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.824  67.174  96.541  1.00 71.13  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.434 67.284  95.077  1.00 72.69  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.295  68.292  95.541  1.00 74.20  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.207 72.401  96.691  1.00 76.20  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 101.638 73.344  95.671  1.00 77.24  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.263 74.601  96.254  1.00 78.31  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 103.042 75.264  95.566  1.00 76.44  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.454 73.718  94.792  1.00 80.47  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 99.778  72.315  93.913  1.00 95.64  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.359 72.395  96.834  1.00 77.54  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.304 72.915  95.109  1.00 77.14  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 99.754  74.091  95.352  1.00 79.87  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 100.743 74.375  94.138  1.00 80.79  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 98.816  72.697  93.308  1.00 87.52  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 101.945 74.944  97.495  1.00 78.99  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 102.219 76.269  98.010  1.00 74.12  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 101.253 77.301  97.483  1.00 71.83  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 100.798 77.206  96.344  1.00 77.68  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 101.556 74.422  98.057  1.00 78.15  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 102.157 76.257  98.980  1.00 75.79  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 103.120 76.535  97.765  1.00 74.52  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 100.947 78.300  98.297  1.00 67.11  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 99.921  79.267  97.960  1.00 73.44  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 99.409  79.933  99.223  1.00 77.39  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 100.074 79.918  100.252 1.00 82.24  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 101.323 78.436  99.060  1.00 70.40  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 100.289 79.948  97.373  1.00 73.11  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 99.183  78.827  97.509  1.00 73.72  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 98.222  80.523  99.122  1.00 78.47  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 97.646  81.215  100.264 1.00 77.99  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 96.145  81.006  100.343 1.00 76.40  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 95.468  80.866  99.326  1.00 81.66  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 97.920  82.711  100.191 1.00 82.38  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 99.382  83.066  100.124 1.00 78.57  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 100.096 82.805  101.416 1.00 76.58  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 101.581 82.861  101.185 1.00 82.66  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 102.352 82.648  102.435 1.00 91.40  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 97.753  80.565  98.401  1.00 77.47  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 98.036  80.870  101.083 1.00 78.24  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 97.491  83.067  99.396  1.00 81.09  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 97.545  83.134  100.981 1.00 81.09  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 99.811  82.543  99.429  1.00 77.90  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 99.465  84.013  99.926  1.00 78.42  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 99.856  83.487  102.065 1.00 77.50  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 99.868  81.923  101.751 1.00 78.11  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 101.828 82.164  100.557 1.00 81.54  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 101.814 83.733  100.827 1.00 81.88  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 102.140 83.273  103.035 1.00 89.36  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 102.168 81.845  102.775 1.00 88.72  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 103.226 82.697  102.265 1.00 90.06  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 95.634  81.014  101.567 1.00 72.65  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 94.205  81.086  101.815 1.00 74.60  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 93.770  82.543  101.926 1.00 76.60  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 94.524  83.397  102.391 1.00 78.28  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 93.850  80.322  103.089 1.00 69.54  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 96.110  81.109  102.276 1.00 74.97  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 93.727  80.677  101.074 1.00 75.58  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 92.889  80.352  103.223 1.00 69.85  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 94.141  79.400  102.994 1.00 71.02  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 94.303  80.734  103.843 1.00 70.56  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 92.543  82.822  101.496 1.00 80.11  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 91.983  84.165  101.561 1.00 79.88  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 90.553  84.104  102.070 1.00 84.58  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 89.828  83.145  101.806 1.00 91.75  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 92.003  84.839  100.191 1.00 82.77  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 93.366  84.902  99.511  1.00 85.08  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 93.199  85.377  98.096  1.00 85.85  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 94.297  85.826  100.252 1.00 88.35  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 92.021  82.246  101.125 1.00 80.63  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 92.501  84.706  102.179 1.00 79.54  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 91.408  84.347  99.603  1.00 83.19  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 91.681  85.750  100.290 1.00 82.20  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 93.761  84.015  99.495  1.00 82.25  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 92.796  86.260  98.102  1.00 83.60  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 92.625  84.754  97.621  1.00 85.99  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 94.072  85.412  97.671  1.00 85.93  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 95.160  85.822  99.807  1.00 86.60  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 93.925  86.723  100.243 1.00 86.52  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 94.398  85.517  101.167 1.00 84.74  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 90.149  85.139  102.798 1.00 83.31  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 88.777  85.286  103.267 1.00 85.65  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 88.135  86.483  102.582 1.00 92.32  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 88.606  87.612  102.740 1.00 99.66  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 88.761  85.466  104.781 1.00 83.99  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 87.395  85.779  105.310 1.00 93.87  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 86.394  85.602  104.621 1.00 100.85 ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 87.338  86.252  106.544 1.00 96.33  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 90.642  85.824  102.964 1.00 84.36  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 88.263  84.491  103.046 1.00 86.98  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 89.065  84.644  105.201 1.00 86.80  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 89.352  86.199  105.019 1.00 85.42  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 86.576  86.448  106.894 1.00 96.02  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 88.062  86.364  106.996 1.00 94.52  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 87.053  86.245  101.844 1.00 91.48  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 86.419  87.294  101.056 1.00 97.18  ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 84.965  87.515  101.456 1.00 104.13 ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 84.200  88.102  100.703 1.00 110.29 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 86.544  87.013  99.549  1.00 97.77  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 88.001  86.975  99.161  1.00 94.49  ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 85.855  85.712  99.182  1.00 100.97 ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 86.720  85.460  101.718 1.00 92.42  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 86.882  88.129  101.227 1.00 96.43  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 86.116  87.732  99.055  1.00 98.76  ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 88.423  87.798  99.459  1.00 93.61  ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 88.424  86.212  99.588  1.00 94.28  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 88.070  86.899  98.196  1.00 96.67  ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 86.287  84.978  99.650  1.00 98.92  ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 84.918  85.759  99.432  1.00 101.25 ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 85.931  85.580  98.223  1.00 101.69 ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 84.571  87.050  102.633 1.00 99.05  ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 83.285  87.441  103.188 1.00 99.15  ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 83.281  88.879  103.695 1.00 102.98 ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 82.225  89.374  104.101 1.00 108.79 ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 82.925  86.451  104.287 1.00 98.61  ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 82.784  85.046  103.754 1.00 103.12 ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 81.897  84.768  102.950 1.00 107.93 ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 83.655  84.150  104.192 1.00 105.48 ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 85.070  86.601  103.170 1.00 98.45  ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 82.608  87.370  102.495 1.00 100.26 ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 83.625  86.451  104.960 1.00 99.33  ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 82.078  86.707  104.687 1.00 101.75 ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 83.619  83.342  103.896 1.00 106.12 ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 84.288  84.385  104.725 1.00 102.49 ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 84.426  89.555  103.666 1.00 100.57 ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 84.656  90.886  104.222 1.00 99.50  ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 83.802  91.999  103.621 1.00 102.48 ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 83.138  91.803  102.597 1.00 99.36  ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 86.130  91.232  104.043 1.00 99.20  ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 86.987  90.855  105.243 1.00 100.28 ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 86.912  89.365  105.493 1.00 96.88  ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 88.416  91.254  104.993 1.00 103.62 ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 85.150  89.210  103.355 1.00 100.48 ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 84.470  90.855  105.174 1.00 99.88  ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 86.473  90.758  103.268 1.00 99.39  ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 86.215  92.189  103.902 1.00 98.67  ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 86.667  91.320  106.033 1.00 99.68  ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 86.007  89.130  105.754 1.00 97.39  ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 87.528  89.138  106.208 1.00 97.07  ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 87.159  88.892  104.682 1.00 97.45  ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 88.449  92.202  104.786 1.00 102.22 ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 88.942  91.065  105.786 1.00 101.12 ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 88.754  90.741  104.240 1.00 102.02 ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 83.789  93.177  104.247 1.00 106.91 ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 83.339  94.390  103.562 1.00 108.06 ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 84.245  94.756  102.400 1.00 112.44 ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 85.382  94.295  102.287 1.00 114.93 ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 83.399  95.459  104.659 1.00 107.91 ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 84.500  94.996  105.535 1.00 106.42 ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 84.336  93.495  105.574 1.00 109.37 ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 82.431  94.285  103.232 1.00 106.60 ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 83.600  96.326  104.270 1.00 107.61 ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 82.557  95.483  105.143 1.00 108.24 ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 85.355  95.237  105.142 1.00 104.92 ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 84.405  95.380  106.422 1.00 106.62 ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 85.182  93.048  105.725 1.00 106.15 ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 83.690  93.254  106.257 1.00 108.72 ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 83.713  95.601  101.522 1.00 107.91 ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 84.357  95.870  100.245 1.00 108.53 ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 85.731  96.509  100.389 1.00 114.97 ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 86.559  96.371  99.486  1.00 119.72 ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 83.461  96.786  99.420  1.00 105.32 ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 82.309  96.087  98.710  1.00 111.11 ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 81.330  95.486  99.703  1.00 109.65 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 81.593  97.081  97.820  1.00 113.94 ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 82.924  95.934  101.597 1.00 107.18 ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 84.462  95.036  99.760  1.00 109.74 ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 83.083  97.462  100.006 1.00 107.09 ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 84.005  97.216  98.739  1.00 108.00 ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 82.659  95.373  98.153  1.00 110.85 ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 81.081  96.160  100.356 1.00 108.97 ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 81.749  94.731  100.146 1.00 107.60 ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 80.542  95.185  99.221  1.00 111.78 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 80.879  96.625  97.346  1.00 113.54 ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 82.227  97.456  97.188  1.00 111.63 ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 81.222  97.787  98.375  1.00 113.89 ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 86.000  97.199  101.495 1.00 120.52 ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 87.191  98.041  101.556 1.00 126.99 ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 88.455  97.228  101.804 1.00 123.76 ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 89.429  97.337  101.054 1.00 126.55 ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 87.026  99.106  102.637 1.00 135.84 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 86.750  98.512  103.996 1.00 143.12 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 86.402  97.314  104.055 1.00 136.04 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 86.879  99.241  105.002 1.00 154.98 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 85.512  97.206  102.204 1.00 121.24 ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 87.297  98.497  100.705 1.00 126.18 ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 87.844  99.626  102.696 1.00 135.12 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 86.282  99.684  102.401 1.00 133.27 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 88.459  96.410  102.851 1.00 120.63 ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 89.667  95.692  103.231 1.00 122.30 ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 90.123  94.719  102.152 1.00 117.83 ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 91.285  94.300  102.158 1.00 117.00 ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 89.416  94.979  104.558 1.00 127.76 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 89.533  95.918  105.748 1.00 129.06 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 90.985  96.153  106.126 1.00 136.03 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 91.187  97.439  106.782 1.00 148.26 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 92.374  97.960  107.070 1.00 151.00 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 93.484  97.246  106.985 1.00 146.93 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 92.448  99.223  107.477 1.00 149.65 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 87.778  96.257  103.355 1.00 123.67 ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 90.383  96.333  103.369 1.00 126.33 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 88.516  94.611  104.552 1.00 124.02 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 90.065  94.265  104.669 1.00 126.93 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 89.135  96.774  105.517 1.00 130.95 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 89.074  95.531  106.511 1.00 130.49 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 91.265  95.454  106.740 1.00 137.11 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 91.532  96.130  105.325 1.00 135.20 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 90.496  97.944  106.882 1.00 145.81 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 93.454  96.425  106.730 1.00 147.47 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 94.239  97.612  107.180 1.00 145.99 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 91.734  99.703  107.527 1.00 149.99 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 93.216  99.573  107.648 1.00 146.77 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 89.235  94.361  101.223 1.00 107.94 ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 89.607  93.512  100.096 1.00 100.55 ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 90.875  93.980  99.399  1.00 103.16 ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 91.633  93.158  98.878  1.00 103.70 ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 88.468  93.481  99.088  1.00 99.27  ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 87.114  93.088  99.654  1.00 104.24 ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 86.108  93.050  98.535  1.00 109.29 ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 87.184  91.743  100.340 1.00 100.70 ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 88.420  94.632  101.209 1.00 111.64 ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 89.758  92.607  100.413 1.00 104.80 ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 88.378  94.367  98.700  1.00 105.76 ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 88.691  92.843  98.390  1.00 101.08 ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 86.827  93.751  100.303 1.00 108.38 ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 86.126  93.904  98.072  1.00 109.66 ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 85.227  92.898  98.912  1.00 109.13 ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 86.342  92.336  97.920  1.00 106.81 ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 87.769  91.805  101.113 1.00 103.33 ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 86.291  91.490  100.625 1.00 102.38 ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 87.531  91.086  99.714  1.00 100.24 ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 91.124  95.287  99.378  1.00 104.26 ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 92.330  95.818  98.753  1.00 102.51 ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 93.584  95.116  99.255  1.00 104.61 ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 94.341  94.530  98.477  1.00 105.71 ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 92.426  97.311  99.041  1.00 110.48 ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 91.190  98.050  98.629  1.00 122.22 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 90.440  97.588  97.772  1.00 117.58 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 90.970  99.215  99.222  1.00 128.28 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 90.595  95.885  99.700  1.00 109.95 ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 92.278  95.694  97.792  1.00 105.43 ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 92.555  97.443  99.995  1.00 111.39 ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 93.179  97.681  98.551  1.00 110.61 ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 90.262  99.666  99.032  1.00 125.27 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 91.502  99.490  99.841  1.00 123.73 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 93.811  95.160  100.561 1.00 101.34 ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 94.985  94.519  101.134 1.00 99.02  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 94.822  93.015  101.222 1.00 95.10  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 95.814  92.287  101.138 1.00 97.65  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 95.253  95.108  102.509 1.00 105.37 ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 95.471  96.578  102.478 1.00 105.55 ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 96.593  97.102  101.870 1.00 110.42 ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 94.536  97.437  103.011 1.00 105.01 ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 96.793  98.457  101.820 1.00 118.40 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 94.727  98.793  102.966 1.00 113.38 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 95.852  99.308  102.360 1.00 119.67 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 93.295  95.540  101.136 1.00 104.95 ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 95.756  94.704  100.573 1.00 101.63 ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 94.492  94.926  103.084 1.00 107.02 ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 96.051  94.694  102.877 1.00 104.77 ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 97.218  96.529  101.485 1.00 106.18 ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 93.771  97.091  103.415 1.00 111.40 ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 97.545  98.803  101.395 1.00 114.23 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 94.089  99.366  103.330 1.00 116.65 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 95.984  100.229 102.327 1.00 116.85 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 93.594  92.533  101.388 1.00 91.72  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 93.380  91.093  101.447 1.00 92.60  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 93.849  90.436  100.162 1.00 93.39  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 94.669  89.514  100.183 1.00 96.70  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 91.903  90.796  101.692 1.00 98.86  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 91.544  89.318  101.756 1.00 100.70 ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 92.021  88.643  103.014 1.00 107.15 ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 92.676  89.311  103.835 1.00 112.32 ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 91.730  87.442  103.189 1.00 108.39 ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 92.882  93.010  101.472 1.00 99.16  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 93.895  90.722  102.182 1.00 96.77  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 91.639  91.202  102.534 1.00 102.35 ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 91.390  91.186  100.967 1.00 100.62 ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 90.577  89.232  101.725 1.00 100.09 ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 91.936  88.853  100.999 1.00 98.77  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 93.348  90.912  99.027  1.00 89.00  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 93.770  90.357  97.752  1.00 88.29  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 95.241  90.617  97.479  1.00 86.25  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 95.862  89.872  96.719  1.00 90.25  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 92.905  90.945  96.646  1.00 88.92  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 91.420  90.621  96.794  1.00 92.24  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 90.648  91.175  95.624  1.00 97.23  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 91.188  89.130  96.896  1.00 92.73  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 92.792  91.566  98.970  1.00 93.79  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 93.647  89.395  97.765  1.00 91.49  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 93.001  91.912  96.653  1.00 91.51  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 93.203  90.591  95.793  1.00 91.53  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 91.082  91.034  97.605  1.00 94.21  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 90.798  92.134  95.575  1.00 97.55  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 89.703  90.995  95.757  1.00 97.44  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 90.956  90.748  94.809  1.00 94.93  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 91.537  88.804  97.741  1.00 92.21  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 91.638  88.689  96.157  1.00 91.71  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 90.233  88.958  96.850  1.00 93.51  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 95.810  91.641  98.097  1.00 85.34  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 97.247  91.845  98.042  1.00 91.01  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 98.075  90.639  98.433  1.00 88.49  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 99.219  90.504  98.000  1.00 96.14  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 95.384  92.230  98.559  1.00 91.11  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 97.503  92.118  97.146  1.00 91.14  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 97.478  92.560  98.656  1.00 92.44  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 97.519  89.745  99.247  1.00 82.07  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 98.281  88.589  99.712  1.00 83.05  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 98.685  87.663  98.572  1.00 88.31  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 99.688  86.951  98.675  1.00 90.78  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 97.459  87.841  100.779 1.00 86.23  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 98.128  86.544  101.172 1.00 84.25  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 97.274  88.712  102.002 1.00 92.54  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 96.719  89.798  99.560  1.00 86.97  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 99.096  88.903  100.137 1.00 85.17  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 96.581  87.635  100.418 1.00 87.18  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 99.050  86.717  101.420 1.00 84.10  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 98.091  85.922  100.427 1.00 84.78  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 97.645  86.166  101.926 1.00 84.32  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 96.729  88.234  102.648 1.00 91.71  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 98.145  88.906  102.385 1.00 90.67  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 96.832  89.538  101.745 1.00 91.96  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 97.943  87.663  97.474  1.00 89.42  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 98.167  86.707  96.394  1.00 85.80  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 99.456  86.932  95.615  1.00 86.54  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 99.753  86.137  94.721  1.00 94.80  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 96.984  86.756  95.432  1.00 87.61  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 97.272  88.187  97.345  1.00 88.86  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 98.204  85.813  96.772  1.00 86.25  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 96.166  86.615  95.935  1.00 88.02  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 96.963  87.628  95.004  1.00 87.75  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 97.087  86.059  94.763  1.00 88.26  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 100.217 87.981  95.905  1.00 83.84  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 101.345 88.352  95.059  1.00 89.95  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 102.403 87.254  95.016  1.00 92.47  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 102.841 86.743  96.052  1.00 95.57  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 101.905 89.695  95.545  1.00 94.68  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 100.908 90.793  95.170  1.00 95.70  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 103.268 89.978  94.938  1.00 100.01 ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 101.170 92.130  95.800  1.00 97.81  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 100.051 88.539  96.539  1.00 87.67  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 101.023 88.481  94.152  1.00 91.13  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 101.992 89.668  96.511  1.00 93.06  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 100.928 90.913  94.206  1.00 95.67  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 100.019 90.511  95.441  1.00 92.84  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 103.200 89.947  93.970  1.00 98.03  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 103.908 89.319  95.251  1.00 96.49  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 103.558 90.859  95.225  1.00 99.28  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 100.420 92.717  95.606  1.00 95.48  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 101.258 92.017  96.761  1.00 95.81  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 101.985 92.505  95.430  1.00 97.97  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 102.818 86.894  93.800  1.00 91.41  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 103.728 85.796  93.467  1.00 91.63  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 103.299 84.415  93.961  1.00 92.35  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 104.106 83.484  93.918  1.00 95.15  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 105.152 86.084  93.952  1.00 93.17  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 105.682 87.393  93.432  1.00 107.62 ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 105.686 87.576  92.199  1.00 113.47 ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 106.101 88.239  94.244  1.00 120.51 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 102.529 87.289  93.091  1.00 94.18  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 103.772 85.739  92.498  1.00 95.05  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 105.163 86.120  94.922  1.00 97.36  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 105.744 85.380  93.638  1.00 95.25  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 102.077 84.235  94.435  1.00 90.26  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 101.672 82.926  94.932  1.00 83.58  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 101.250 82.016  93.785  1.00 83.29  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 100.814 82.474  92.728  1.00 93.21  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 100.533 83.072  95.928  1.00 92.99  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 100.901 83.962  97.080  1.00 95.09  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 102.175 83.503  97.738  1.00 93.09  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 102.264 82.374  98.203  1.00 90.38  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 103.187 84.354  97.737  1.00 95.81  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 101.469 84.844  94.477  1.00 91.92  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 102.424 82.503  95.377  1.00 86.17  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 99.766  83.461  95.475  1.00 92.15  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 100.304 82.197  96.280  1.00 89.63  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 101.039 84.865  96.751  1.00 92.84  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 100.187 83.952  97.735  1.00 90.06  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 103.099 85.130  97.374  1.00 94.38  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 103.947 84.115  98.064  1.00 93.92  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 101.388 80.711  94.001  1.00 75.57  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 101.047 79.741  92.966  1.00 75.44  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 99.555  79.403  92.969  1.00 75.55  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 98.880  79.551  91.948  1.00 74.52  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 101.910 78.491  93.169  1.00 75.00  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 101.934 77.541  92.006  1.00 71.43  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 101.040 76.496  91.927  1.00 76.39  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 102.873 77.678  91.006  1.00 71.20  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 101.075 75.618  90.869  1.00 73.60  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 102.911 76.793  89.950  1.00 71.17  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 102.015 75.763  89.889  1.00 65.15  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 101.746 80.369  94.705  1.00 78.29  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 101.267 80.114  92.097  1.00 76.30  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 102.826 78.773  93.329  1.00 75.59  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 101.582 78.003  93.941  1.00 75.19  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 100.401 76.385  92.596  1.00 76.67  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 103.491 78.374  91.044  1.00 72.79  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 100.477 74.905  90.835  1.00 76.25  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 103.556 76.887  89.285  1.00 73.03  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 102.044 75.161  89.178  1.00 70.20  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 99.013  78.990  94.110  1.00 76.33  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 97.579  78.821  94.297  1.00 74.24  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 97.019  79.915  95.182  1.00 81.88  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 97.746  80.601  95.901  1.00 87.74  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 97.243  77.485  94.965  1.00 71.02  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 97.625  76.180  94.295  1.00 77.42  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 97.012  75.047  95.073  1.00 81.78  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 97.130  76.158  92.877  1.00 82.76  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 99.467  78.874  94.832  1.00 77.81  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 97.129  78.857  93.437  1.00 74.74  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 97.667  77.484  95.839  1.00 74.16  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 96.280  77.458  95.089  1.00 73.42  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 98.592  76.080  94.297  1.00 77.47  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 97.342  75.077  95.986  1.00 79.18  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 96.046  75.143  95.067  1.00 80.87  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 97.264  74.206  94.657  1.00 82.35  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 96.178  76.345  92.872  1.00 81.53  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 97.298  75.277  92.506  1.00 82.68  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 97.608  76.828  92.362  1.00 80.53  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 95.699  80.043  95.153  1.00 84.02  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 94.970  80.585  96.284  1.00 77.30  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 93.764  79.709  96.583  1.00 76.36  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 93.263  78.977  95.731  1.00 79.64  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 94.536  82.043  96.049  1.00 78.40  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 95.752  82.918  95.873  1.00 82.17  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 93.640  82.147  94.838  1.00 80.32  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 95.201  79.675  94.557  1.00 81.93  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 95.552  80.566  97.058  1.00 78.09  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 94.042  82.356  96.824  1.00 79.51  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 95.464  83.842  95.794  1.00 82.83  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 96.228  82.648  95.071  1.00 83.10  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 96.325  82.818  96.651  1.00 81.47  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 94.135  81.871  94.049  1.00 80.89  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 92.861  81.581  94.958  1.00 81.66  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 93.358  83.072  94.742  1.00 79.91  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 93.296  79.803  97.817  1.00 76.19  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 92.110  79.092  98.266  1.00 76.96  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 91.208  80.110  98.932  1.00 81.09  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 91.669  80.915  99.747  1.00 84.10  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 92.453  77.944  99.234  1.00 79.00  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 91.205  77.182  99.623  1.00 82.53  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.440  77.000  98.599  1.00 77.57  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 93.656  80.292  98.427  1.00 78.83  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 91.641  78.720  97.501  1.00 77.21  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 92.853  78.312  100.039 1.00 78.03  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 90.809  76.793  98.826  1.00 80.69  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 90.575  77.790  100.043 1.00 82.48  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 91.448  76.482  100.250 1.00 79.93  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 94.270  77.472  98.428  1.00 77.48  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 93.599  76.257  99.204  1.00 76.76  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 93.067  76.672  97.764  1.00 77.69  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 89.934  80.081  98.583  1.00 82.44  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 88.938  80.926  99.215  1.00 85.48  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 88.163  80.094  100.220 1.00 85.25  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 87.608  79.047  99.879  1.00 89.77  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 88.005  81.541  98.178  1.00 88.95  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 88.670  82.539  97.285  1.00 82.78  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 89.050  83.764  97.782  1.00 82.99  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 88.910  82.263  95.957  1.00 84.51  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 89.655  84.694  96.976  1.00 81.77  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 89.526  83.192  95.150  1.00 79.17  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 89.897  84.407  95.662  1.00 73.61  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 89.609  79.536  98.000  1.00 82.80  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 89.379  81.647  99.693  1.00 84.08  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 87.650  80.831  97.618  1.00 88.03  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 87.277  81.990  98.638  1.00 87.82  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 88.894  83.963  98.678  1.00 85.03  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 88.673  81.434  95.606  1.00 84.62  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 89.915  85.516  97.329  1.00 83.54  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 89.682  82.999  94.252  1.00 80.01  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.306  85.040  95.114  1.00 75.77  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 88.131  80.571  101.450 1.00 81.11  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 87.596  79.813  102.564 1.00 84.26  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 86.110  80.062  102.762 1.00 86.87  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 85.686  81.196  103.000 1.00 91.41  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 88.365  80.178  103.828 1.00 88.60  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 89.805  79.766  103.768 1.00 86.02  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 89.946  78.290  103.525 1.00 95.42  ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 89.010  77.549  103.879 1.00 99.26  ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 90.982  77.869  102.978 1.00 106.15 ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 88.508  81.308  101.682 1.00 85.26  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 87.708  78.867  102.386 1.00 86.46  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 88.336  81.142  103.943 1.00 89.04  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 87.954  79.739  104.590 1.00 89.61  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 90.239  80.234  103.035 1.00 85.73  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 90.239  79.985  104.608 1.00 88.02  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 85.336  78.994  102.672 1.00 93.00  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 83.937  78.958  103.082 1.00 96.33  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 83.191  80.254  102.766 1.00 96.46  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 82.747  80.986  103.648 1.00 103.31 ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 83.839  78.620  104.563 1.00 97.36  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 82.442  78.240  104.971 1.00 110.95 ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 81.680  77.766  104.103 1.00 113.30 ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 82.102  78.404  106.159 1.00 123.07 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 85.619  78.233  102.385 1.00 94.84  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 83.498  78.245  102.591 1.00 99.52  ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 84.419  77.864  104.752 1.00 98.41  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 84.112  79.389  105.090 1.00 98.41  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 83.083  80.543  101.476 1.00 94.50  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 82.451  81.777  101.027 1.00 94.34  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 80.963  81.706  101.347 1.00 99.54  ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 80.260  80.794  100.899 1.00 104.48 ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 82.692  81.991  99.529  1.00 98.02  ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 82.094  83.302  99.069  1.00 104.06 ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 84.174  81.972  99.242  1.00 92.11  ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.348  80.026  100.839 1.00 95.80  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 82.832  82.528  101.509 1.00 95.86  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 82.274  81.269  99.030  1.00 98.58  ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 82.238  83.388  98.112  1.00 103.23 ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 81.142  83.307  99.258  1.00 103.23 ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 82.534  84.031  99.535  1.00 101.57 ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 84.524  81.084  99.418  1.00 92.07  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 84.612  82.621  99.817  1.00 93.95  ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 84.317  82.206  98.310  1.00 92.71  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 80.480  82.656  102.139 1.00 101.36 ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 79.061  82.732  102.462 1.00 106.00 ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 78.245  83.288  101.308 1.00 114.92 ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 78.612  84.305  100.711 1.00 118.76 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 78.837  83.629  103.670 1.00 111.44 ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 79.406  83.132  104.961 1.00 118.67 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 78.924  84.043  106.071 1.00 126.77 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 79.327  83.552  107.443 1.00 136.36 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 78.853  84.499  108.493 1.00 136.42 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 80.951  83.295  102.471 1.00 103.73 ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 78.731  81.846  102.676 1.00 104.99 ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 79.232  84.497  103.486 1.00 109.90 ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 77.879  83.732  103.795 1.00 113.02 ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 79.090  82.230  105.134 1.00 117.55 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 80.376  83.159  104.926 1.00 114.26 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 79.303  84.928  105.941 1.00 122.89 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 77.954  84.091  106.042 1.00 125.85 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 78.924  82.684  107.606 1.00 134.41 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 80.294  83.493  107.493 1.00 132.73 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 77.963  84.549  108.480 1.00 134.41 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 79.189  85.311  108.342 1.00 136.39 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 79.117  84.222  109.297 1.00 135.55 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 77.129  82.633  101.003 1.00 117.68 ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 76.029  83.318  100.359 1.00 123.00 ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 75.251  84.179  101.341 1.00 124.61 ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 75.285  83.967  102.551 1.00 126.34 ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 76.985  81.805  101.166 1.00 114.46 ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 76.369  83.887  99.649  1.00 123.11 ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 75.422  82.669  99.968  1.00 122.11 ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 74.542  85.170  100.817 1.00 122.76 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 73.358  85.661  101.502 1.00 125.67 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 72.143  84.851  101.067 1.00 126.10 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 72.134  84.219  100.009 1.00 116.98 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 73.123  87.145  101.220 1.00 127.14 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 72.912  87.343  99.818  1.00 129.89 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 74.308  87.985  101.676 1.00 117.24 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 74.590  85.394  99.991  1.00 123.31 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 73.471  85.551  102.459 1.00 124.81 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 72.337  87.442  101.707 1.00 126.38 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 72.217  86.939  99.572  1.00 127.58 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 74.558  87.752  102.585 1.00 118.19 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 75.065  87.840  101.086 1.00 119.56 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 74.069  88.926  101.646 1.00 120.01 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 71.112  84.867  101.901 1.00 129.40 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 69.938  84.058  101.640 1.00 130.80 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 70.254  82.577  101.722 1.00 133.71 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 71.356  82.158  102.064 1.00 130.46 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 71.075  85.328  102.627 1.00 127.87 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 69.246  84.265  102.290 1.00 130.22 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 69.597  84.255  100.752 1.00 127.30 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 69.247  81.772  101.398 1.00 139.46 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 69.369  80.336  101.544 1.00 146.79 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 69.451  79.847  102.971 1.00 153.05 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 69.775  78.678  103.195 1.00 157.26 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 68.487  82.037  101.093 1.00 137.68 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 68.603  79.910  101.126 1.00 144.52 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 70.168  80.039  101.080 1.00 142.62 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 69.151  80.703  103.947 1.00 150.99 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 69.056  80.281  105.340 1.00 154.59 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 67.986  79.218  105.556 1.00 157.89 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 67.967  78.582  106.614 1.00 154.50 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 68.786  81.519  106.200 1.00 154.21 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 68.350  81.258  107.635 1.00 156.77 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 69.236  80.265  108.361 1.00 153.57 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 70.422  80.131  107.995 1.00 149.66 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 68.743  79.619  109.308 1.00 156.67 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 68.963  81.533  103.819 1.00 147.84 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 69.909  79.905  105.614 1.00 154.00 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 69.600  82.048  106.235 1.00 152.98 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 68.085  82.038  105.774 1.00 152.22 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 68.383  82.099  108.122 1.00 156.12 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 67.442  80.916  107.634 1.00 155.30 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 67.127  78.985  104.563 1.00 165.14 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 66.300  77.783  104.536 1.00 171.75 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 67.120  76.519  104.752 1.00 166.86 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 66.680  75.591  105.440 1.00 169.07 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 65.568  77.700  103.198 1.00 170.54 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 66.497  77.723  102.126 1.00 167.23 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 67.119  79.429  103.828 1.00 161.45 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 65.634  77.835  105.242 1.00 168.43 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 65.063  76.872  103.160 1.00 169.63 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 64.972  78.461  103.115 1.00 168.29 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 66.098  77.625  101.393 1.00 166.57 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 68.315  76.468  104.190 1.00 160.96 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 69.237  75.372  104.442 1.00 154.24 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 69.944  75.508  105.789 1.00 150.24 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 70.920  74.796  106.043 1.00 150.32 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 70.237  75.300  103.285 1.00 157.29 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 69.593  74.795  101.991 1.00 160.23 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 70.463  75.059  100.762 1.00 164.15 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 70.216  76.391  100.223 1.00 166.73 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 70.518  76.787  98.992  1.00 155.91 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 71.325  76.086  98.216  1.00 149.76 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 69.924  77.869  98.496  1.00 155.14 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 68.622  77.067  103.654 1.00 161.27 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 68.740  74.537  104.454 1.00 156.42 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 70.595  76.186  103.117 1.00 159.62 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 70.955  74.688  103.519 1.00 158.16 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 69.460  73.834  102.059 1.00 159.83 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 68.739  75.238  101.861 1.00 160.99 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 71.400  74.993  101.007 1.00 164.13 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 70.248  74.408  100.074 1.00 164.00 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 69.710  76.912  100.687 1.00 163.66 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 71.534  76.423  97.450  1.00 153.76 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 71.831  75.480  98.534  1.00 156.66 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 70.088  78.113  97.686  1.00 157.35 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 69.317  78.276  98.949  1.00 157.79 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 69.462  76.410  106.647 1.00 146.41 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 70.110  76.766  107.909 1.00 143.76 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 71.507  77.354  107.709 1.00 140.91 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 72.372  77.242  108.580 1.00 131.61 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 70.159  75.555  108.842 1.00 139.55 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 70.442  75.941  110.272 1.00 148.05 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 70.354  77.144  110.589 1.00 151.72 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 70.732  75.040  111.086 1.00 155.76 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 68.769  76.890  106.486 1.00 152.01 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 69.570  77.446  108.342 1.00 147.72 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 69.297  75.106  108.821 1.00 143.48 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 70.856  74.946  108.550 1.00 142.87 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 71.730  78.000  106.566 1.00 143.99 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 73.022  78.592  106.245 1.00 137.81 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 73.043  80.065  106.644 1.00 135.27 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 72.327  80.868  106.029 1.00 139.22 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 73.312  78.446  104.760 1.00 141.94 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 73.347  77.011  104.233 1.00 146.40 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 73.591  77.004  102.732 1.00 141.88 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 74.432  76.205  104.937 1.00 144.94 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 71.120  78.156  105.979 1.00 147.20 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 73.715  78.119  106.728 1.00 139.51 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 72.623  78.919  104.265 1.00 144.66 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 74.177  78.847  104.574 1.00 142.60 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 72.493  76.583  104.407 1.00 148.57 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 74.465  77.385  102.550 1.00 146.41 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 72.901  77.533  102.300 1.00 149.01 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 73.552  76.088  102.412 1.00 149.00 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 74.206  76.108  105.876 1.00 144.85 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 74.495  75.330  104.521 1.00 146.49 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 75.279  76.673  104.847 1.00 145.04 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 73.830  80.469  107.642 1.00 126.19 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 73.902  81.895  107.986 1.00 125.74 ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 74.475  82.722  106.842 1.00 124.72 ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 75.441  82.330  106.189 1.00 126.70 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 74.810  81.916  109.220 1.00 123.72 ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 75.633  80.693  109.102 1.00 123.78 ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 74.738  79.666  108.472 1.00 122.97 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 73.022  82.233  108.219 1.00 129.86 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 75.364  82.713  109.213 1.00 126.08 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 74.265  81.883  110.024 1.00 124.66 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 76.401  80.871  108.535 1.00 125.71 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 75.918  80.402  109.984 1.00 124.07 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 75.251  79.049  107.925 1.00 128.75 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 74.234  79.195  109.155 1.00 126.63 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 73.864  83.881  106.611 1.00 122.76 ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 74.122  84.707  105.437 1.00 124.70 ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 75.394  85.545  105.576 1.00 113.15 ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 75.868  85.833  106.676 1.00 100.82 ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 72.931  85.626  105.174 1.00 127.47 ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 71.848  84.894  104.626 1.00 125.59 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 73.235  84.191  107.112 1.00 123.44 ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 74.228  84.127  104.667 1.00 124.41 ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 72.650  86.026  106.013 1.00 124.41 ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 73.197  86.321  104.550 1.00 124.72 ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 71.605  84.297  105.167 1.00 126.78 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 75.942  85.936  104.426 1.00 111.39 ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 77.034  86.899  104.395 1.00 111.16 ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 77.414  87.261  102.971 1.00 109.75 ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 76.935  86.668  102.000 1.00 104.19 ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 75.696  85.655  103.651 1.00 115.92 ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 76.768  87.709  104.859 1.00 110.88 ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 77.813  86.528  104.841 1.00 113.70 ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 78.282  88.276  102.872 1.00 107.83 ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 78.551  88.971  101.614 1.00 105.38 ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 79.354  88.165  100.601 1.00 107.88 ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 79.381  88.544  99.426  1.00 114.51 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 79.282  90.283  101.897 1.00 101.05 ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 78.382  91.354  102.443 1.00 101.72 ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 77.225  91.628  101.510 1.00 109.50 ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 77.391  91.625  100.293 1.00 107.69 ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 76.040  91.830  102.069 1.00 110.81 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 78.619  88.671  103.557 1.00 107.49 ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 77.701  89.172  101.193 1.00 106.75 ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 79.986  90.120  102.547 1.00 101.80 ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 79.670  90.612  101.069 1.00 104.68 ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 78.024  91.066  103.299 1.00 104.66 ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 78.888  92.176  102.551 1.00 102.07 ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 75.957  91.815  102.926 1.00 108.83 ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 75.354  91.980  101.571 1.00 110.21 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 80.016  87.094  101.013 1.00 101.68 ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 80.963  86.407  100.154 1.00 96.14  ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 80.591  86.263  98.688  1.00 98.87  ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 81.319  86.744  97.818  1.00 101.49 ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 79.936  86.748  101.797 1.00 104.34 ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 81.814  86.875  100.194 1.00 98.77  ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 81.103  85.514  100.508 1.00 101.49 ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 79.461  85.618  98.396  1.00 99.72  ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 79.076  85.375  97.006  1.00 100.17 ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 78.870  86.684  96.255  1.00 102.03 ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 79.417  86.887  95.166  1.00 102.71 ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 77.807  84.508  96.952  1.00 105.12 ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 78.066  83.127  97.550  1.00 109.02 ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 77.294  84.390  95.519  1.00 109.12 ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 79.109  82.312  96.816  1.00 108.18 ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 78.946  85.250  98.980  1.00 104.66 ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 79.794  84.900  96.558  1.00 101.71 ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 77.122  84.945  97.483  1.00 106.52 ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 78.367  83.234  98.466  1.00 108.48 ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 77.235  82.624  97.535  1.00 110.53 ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 76.584  83.728  95.494  1.00 107.41 ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 78.023  84.116  94.940  1.00 107.93 ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 76.949  85.250  95.227  1.00 106.74 ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 79.198  81.454  97.261  1.00 107.85 ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 78.819  82.176  95.899  1.00 107.09 ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 79.959  82.779  96.829  1.00 105.33 ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 78.075  87.588  96.818  1.00 99.41  ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 77.766  88.823  96.106  1.00 97.51  ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 79.014  89.670  95.925  1.00 96.31  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 79.241  90.246  94.856  1.00 93.68  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 76.690  89.589  96.859  1.00 98.51  ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 75.427  88.784  97.006  1.00 107.65 ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 75.318  87.947  97.900  1.00 119.49 ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 74.481  88.992  96.103  1.00 100.68 ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 77.678  87.495  97.576  1.00 101.99 ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 77.420  88.605  95.225  1.00 99.47  ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 77.018  89.802  97.748  1.00 101.52 ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 76.478  90.404  96.377  1.00 99.64  ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 74.598  89.575  95.481  1.00 100.27 ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 73.750  88.538  96.141  1.00 103.65 ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 79.846  89.723  96.957  1.00 98.39  ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 81.158  90.339  96.849  1.00 98.34  ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 81.994  89.683  95.757  1.00 98.10  ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 82.604  90.363  94.927  1.00 97.39  ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 81.850  90.234  98.205  1.00 103.24 ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 83.131  91.007  98.269  1.00 106.56 ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 83.237  92.097  97.721  1.00 107.08 ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 84.116  90.454  98.958  1.00 107.06 ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 79.701  89.334  97.710  1.00 101.63 ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 81.056  91.280  96.630  1.00 99.15  ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 81.253  90.582  98.888  1.00 103.06 ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 82.048  89.300  98.386  1.00 102.89 ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 84.000  89.688  99.334  1.00 104.94 ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 84.871  90.859  99.029  1.00 105.18 ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 82.034  88.357  95.742  1.00 98.29  ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 82.916  87.648  94.821  1.00 97.19  ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 82.509  87.827  93.362  1.00 98.33  ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 83.372  87.916  92.482  1.00 102.00 ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 82.945  86.172  95.197  1.00 100.98 ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 83.896  85.281  94.411  1.00 99.19  ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 85.317  85.757  94.579  1.00 96.49  ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 83.761  83.858  94.910  1.00 100.14 ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 81.634  87.852  96.313  1.00 100.37 ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 83.815  88.001  94.921  1.00 98.80  ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 83.195  86.104  96.133  1.00 100.99 ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 82.050  85.813  95.079  1.00 100.10 ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 83.664  85.303  93.468  1.00 97.79  ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 85.418  86.615  94.137  1.00 98.43  ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 85.913  85.106  94.173  1.00 93.75  ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 85.514  85.841  95.526  1.00 94.99  ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 84.040  83.826  95.840  1.00 99.65  ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 82.833  83.581  94.835  1.00 100.43 ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 84.328  83.278  94.376  1.00 99.37  ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 81.212  87.895  93.075  1.00 96.22  ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 80.784  88.109  91.698  1.00 97.28  ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 81.267  89.429  91.103  1.00 98.64  ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 81.330  89.544  89.877  1.00 102.35 ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 79.267  88.032  91.604  1.00 99.71  ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 78.761  88.409  90.238  1.00 115.85 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 78.903  87.592  89.307  1.00 127.13 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 78.229  89.527  90.088  1.00 118.89 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 80.573  87.793  93.643  1.00 98.30  ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 81.147  87.396  91.148  1.00 100.31 ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 78.987  87.119  91.784  1.00 101.69 ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 78.873  88.637  92.253  1.00 101.24 ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 81.612  90.426  91.919  1.00 96.40  ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 82.332  91.577  91.378  1.00 93.63  ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 83.733  91.216  90.894  1.00 97.89  ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 84.202  91.770  89.896  1.00 103.55 ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 82.425  92.691  92.415  1.00 95.70  ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 81.103  93.354  92.670  1.00 98.25  ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 80.188  93.263  91.858  1.00 100.45 ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 81.000  94.054  93.788  1.00 101.20 ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 81.577  90.387  92.776  1.00 98.27  ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 81.840  91.923  90.615  1.00 96.19  ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 82.747  92.321  93.253  1.00 97.88  ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 83.041  93.369  92.093  1.00 96.47  ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 81.666  94.098  94.333  1.00 100.59 ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 80.260  94.451  93.980  1.00 100.57 ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 84.415  90.296  91.567  1.00 97.68  ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 85.799  89.969  91.228  1.00 95.55  ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 85.921  89.050  90.022  1.00 97.97  ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 86.987  88.470  89.804  1.00 101.42 ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 86.485  89.339  92.437  1.00 97.67  ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 86.379  90.174  93.709  1.00 100.25 ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 87.044  89.465  94.864  1.00 101.84 ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 87.017  91.534  93.499  1.00 98.66  ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 84.086  89.821  92.205  1.00 98.51  ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 86.270  90.790  91.011  1.00 96.55  ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 86.073  88.477  92.615  1.00 99.49  ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 87.428  89.218  92.238  1.00 98.07  ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 85.443  90.309  93.932  1.00 99.76  ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 87.980  89.319  94.651  1.00 100.63 ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 86.598  88.615  95.008  1.00 99.71  ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 86.965  90.017  95.659  1.00 101.27 ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 87.010  92.018  94.341  1.00 100.03 ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 86.516  92.031  92.832  1.00 97.95  ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 87.933  91.409  93.201  1.00 98.03  ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 84.846  88.913  89.257  1.00 97.12  ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 84.744  88.096  88.054  1.00 98.18  ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 86.037  88.011  87.253  1.00 99.34  ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 86.499  86.928  86.886  1.00 104.04 ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 83.652  88.716  87.190  1.00 103.91 ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 83.255  87.956  85.971  1.00 111.19 ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 82.076  88.664  85.336  1.00 119.95 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 80.898  88.576  86.191  1.00 123.24 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 79.755  89.209  85.970  1.00 130.66 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 79.574  89.959  84.895  1.00 134.56 ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 78.735  89.010  86.799  1.00 131.99 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 84.106  89.312  89.429  1.00 99.16  ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 84.471  87.196  88.295  1.00 99.88  ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 82.861  88.826  87.742  1.00 105.98 ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 83.960  89.590  86.898  1.00 104.33 ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 83.991  87.933  85.338  1.00 109.14 ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 82.982  87.061  86.225  1.00 112.45 ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 82.294  89.602  85.208  1.00 118.64 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 81.870  88.247  84.484  1.00 121.78 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 80.979  88.152  86.936  1.00 119.54 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 78.820  90.360  84.779  1.00 134.10 ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 80.225  90.113  84.355  1.00 130.94 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 77.988  89.416  86.664  1.00 131.36 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 78.841  88.526  87.503  1.00 126.52 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 86.620  89.177  87.000  1.00 94.31  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 87.879  89.295  86.272  1.00 90.23  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 89.014  88.492  86.899  1.00 90.59  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 89.767  87.812  86.195  1.00 90.24  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 88.262  90.763  86.209  1.00 94.78  ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 89.628  90.973  85.635  1.00 109.06 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 90.007  90.210  84.727  1.00 110.66 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 90.329  91.892  86.101  1.00 120.60 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 86.290  89.934  87.239  1.00 97.25  ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 87.752  88.975  85.363  1.00 94.56  ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 87.616  91.236  85.659  1.00 97.53  ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 88.254  91.120  87.113  1.00 98.10  ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 89.173  88.582  88.215  1.00 92.82  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 90.269  87.887  88.882  1.00 89.07  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 90.219  86.381  88.679  1.00 91.31  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 91.257  85.743  88.480  1.00 91.86  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 90.212  88.175  90.372  1.00 90.38  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 90.502  89.590  90.753  1.00 88.50  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 89.545  90.571  90.605  1.00 90.41  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 91.722  89.939  91.295  1.00 90.87  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 89.802  91.862  90.970  1.00 94.89  ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 91.987  91.225  91.666  1.00 88.39  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 91.022  92.181  91.511  1.00 93.71  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 91.286  93.474  91.882  1.00 103.65 ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 88.604  88.945  88.746  1.00 94.95  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 91.117  88.212  88.537  1.00 90.25  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 89.322  87.957  90.693  1.00 92.34  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 90.865  87.612  90.817  1.00 91.71  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 88.715  90.351  90.242  1.00 93.65  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 92.373  89.284  91.412  1.00 92.61  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 89.146  92.516  90.869  1.00 96.02  ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 92.809  91.445  92.044  1.00 90.11  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 92.092  93.550  92.110  1.00 99.26  ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 89.030  85.790  88.720  1.00 92.78  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 88.918  84.364  88.443  1.00 93.75  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 89.354  84.045  87.022  1.00 93.07  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 90.181  83.156  86.798  1.00 98.99  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 87.479  83.910  88.663  1.00 100.34 ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 86.869  84.266  90.010  1.00 101.76 ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 85.518  83.602  90.138  1.00 102.96 ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 87.773  83.849  91.146  1.00 99.57  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 88.280  86.204  88.807  1.00 94.76  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 89.491  83.872  89.052  1.00 93.22  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 86.922  84.311  87.975  1.00 98.95  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 87.449  82.943  88.577  1.00 97.47  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 86.742  85.227  90.060  1.00 98.52  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 85.628  82.639  90.076  1.00 100.66 ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 85.130  83.838  90.997  1.00 101.44 ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 84.943  83.917  89.421  1.00 101.57 ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 88.585  84.381  91.124  1.00 94.99  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 87.989  82.907  91.046  1.00 95.30  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 87.307  83.992  91.986  1.00 97.77  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 88.808  84.765  86.047  1.00 94.15  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 89.039  84.419  84.650  1.00 95.74  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 90.518  84.452  84.296  1.00 96.16  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 90.984  83.651  83.481  1.00 100.14 ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 88.265  85.371  83.748  1.00 101.57 ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 86.776  85.163  83.836  1.00 108.85 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 86.351  84.106  84.340  1.00 107.92 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 86.020  86.056  83.408  1.00 118.17 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 88.217  85.378  86.171  1.00 97.09  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 88.714  83.518  84.489  1.00 96.66  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 88.461  86.285  84.012  1.00 100.37 ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 88.536  85.225  82.827  1.00 101.28 ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 91.269  85.372  84.886  1.00 93.45  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 92.701  85.387  84.672  1.00 90.22  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 93.092  85.602  83.235  1.00 91.36  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 94.193  85.222  82.835  1.00 98.72  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 90.975  85.987  85.412  1.00 94.52  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 93.102  86.091  85.206  1.00 91.87  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 93.075  84.537  84.957  1.00 90.90  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 92.212  86.198  82.437  1.00 86.76  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 92.528  86.474  81.044  1.00 90.87  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 93.477  87.650  80.872  1.00 90.03  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 94.116  87.755  79.823  1.00 90.27  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 91.246  86.729  80.262  1.00 96.68  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 91.534  86.942  78.895  1.00 103.14 ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 91.431  86.463  82.684  1.00 91.31  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 92.955  85.691  80.659  1.00 92.86  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 90.667  85.953  80.345  1.00 95.55  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 90.802  87.514  80.622  1.00 95.80  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 92.025  86.325  78.603  1.00 98.72  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 93.586  88.534  81.863  1.00 90.18  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 94.385  89.749  81.743  1.00 92.63  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 95.073  90.048  83.067  1.00 95.11  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 94.596  89.663  84.136  1.00 98.56  ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 93.506  90.933  81.293  1.00 94.39  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 92.486  91.272  82.354  1.00 96.17  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 94.357  92.146  80.989  1.00 94.86  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 93.145  88.481  82.599  1.00 92.29  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 95.074  89.613  81.072  1.00 93.09  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 93.033  90.684  80.483  1.00 94.16  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 91.921  91.988  82.020  1.00 98.07  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 92.935  91.560  83.165  1.00 97.06  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 91.942  90.486  82.530  1.00 97.02  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 93.805  92.809  80.542  1.00 95.99  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 95.092  91.884  80.411  1.00 94.39  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 94.701  92.511  81.821  1.00 94.31  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 96.200  90.753  82.993  1.00 94.66  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 96.904  91.138  84.207  1.00 92.22  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 96.020  92.003  85.086  1.00 92.38  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 95.180  92.763  84.603  1.00 101.25 ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 98.179  91.912  83.880  1.00 92.10  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 99.229  91.128  83.131  1.00 91.67  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 100.525 91.906  83.095  1.00 91.57  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 101.597 91.159  82.352  1.00 97.78  ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 102.873 91.916  82.361  1.00 110.80 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 96.533  91.072  82.266  1.00 94.03  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 97.150  90.342  84.706  1.00 93.96  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 97.945  92.685  83.340  1.00 93.07  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 98.578  92.210  84.714  1.00 92.82  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 99.389  90.284  83.584  1.00 94.06  ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 98.934  90.974  82.219  1.00 92.25  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 100.378 92.755  82.648  1.00 94.24  ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 100.834 92.055  84.004  1.00 92.43  ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 101.748 90.300  82.782  1.00 98.13  ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 101.322 91.031  81.430  1.00 97.51  ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 102.761 92.708  81.969  1.00 108.94 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 103.500 91.461  81.920  1.00 110.18 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 103.146 92.044  83.200  1.00 107.93 ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 96.219  91.885  86.392  1.00 90.00  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 95.543  92.736  87.357  1.00 92.87  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 96.565  93.305  88.325  1.00 97.29  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 97.635  92.733  88.552  1.00 99.56  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 94.422  91.989  88.106  1.00 90.78  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 93.686  92.928  89.034  1.00 89.48  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 93.439  91.406  87.118  1.00 94.20  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 96.776  91.331  86.746  1.00 92.50  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 95.136  93.483  86.889  1.00 93.12  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 94.803  91.265  88.630  1.00 92.20  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 92.872  92.494  89.337  1.00 91.33  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 93.466  93.743  88.554  1.00 90.43  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 94.252  93.133  89.796  1.00 91.72  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 92.706  90.996  87.607  1.00 94.38  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 93.099  92.121  86.554  1.00 95.64  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 93.887  90.738  86.575  1.00 96.32  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 96.225  94.459  88.874  1.00 101.98 ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 97.102  95.272  89.702  1.00 100.66 ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 96.738  95.087  91.170  1.00 95.46  ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 95.560  95.161  91.528  1.00 95.40  ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 96.986  96.725  89.250  1.00 101.88 ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 95.558  97.214  89.257  1.00 108.02 ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 94.644  96.458  88.938  1.00 107.19 ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 95.346  98.445  89.694  1.00 116.10 ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 95.454  94.819  88.750  1.00 100.33 ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 98.020  94.984  89.572  1.00 101.07 ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 97.505  97.291  89.844  1.00 103.36 ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 97.321  96.800  88.341  1.00 101.62 ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 94.545  98.762  89.682  1.00 112.74 ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 96.007  98.970  89.850  1.00 112.30 ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 97.740  94.842  92.017  1.00 93.16  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 97.515  94.358  93.374  1.00 94.78  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 98.299  95.179  94.389  1.00 105.03 ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 99.344  95.751  94.074  1.00 110.03 ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 97.923  92.893  93.498  1.00 93.83  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 97.061  91.888  92.744  1.00 95.66  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 97.599  90.497  92.968  1.00 97.52  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 95.627  91.960  93.201  1.00 92.36  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 98.572  94.887  91.798  1.00 96.43  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 96.574  94.437  93.595  1.00 95.26  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 98.831  92.802  93.165  1.00 96.28  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 97.901  92.647  94.437  1.00 94.16  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 97.093  92.084  91.793  1.00 96.09  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 98.527  90.470  92.681  1.00 96.78  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 97.075  89.868  92.446  1.00 97.01  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 97.537  90.280  93.912  1.00 93.80  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 95.243  92.810  92.933  1.00 93.37  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 95.603  91.873  94.169  1.00 92.27  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 95.133  91.230  92.794  1.00 93.19  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 97.784  95.217  95.622  1.00 105.70 ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 98.159  96.229  96.605  1.00 107.72 ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 98.551  95.635  97.949  1.00 106.76 ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 97.810  94.824  98.508  1.00 111.66 ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 97.001  97.191  96.821  1.00 115.92 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 97.258  98.187  97.923  1.00 125.85 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 96.384  99.412  97.806  1.00 140.04 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 95.250  99.286  97.300  1.00 142.56 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 96.833  100.502 98.218  1.00 144.39 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 97.082  94.774  95.842  1.00 102.71 ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 98.917  96.735  96.270  1.00 110.57 ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 96.847  97.683  95.998  1.00 118.22 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 96.208  96.680  97.053  1.00 114.13 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 97.073  97.766  98.778  1.00 120.82 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 98.186  98.469  97.885  1.00 124.18 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 99.688  96.070  98.484  1.00 105.54 ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 100.055 95.857  99.878  1.00 110.99 ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 100.080 97.179  100.638 1.00 115.79 ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 100.186 98.255  100.048 1.00 122.94 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 101.411 95.162  99.981  1.00 109.47 ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 101.314 93.698  99.681  1.00 100.49 ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 102.614 92.987  99.903  1.00 103.43 ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 102.410 91.501  99.746  1.00 108.56 ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 103.670 90.737  99.933  1.00 117.74 ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 100.233 96.590  98.067  1.00 109.12 ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 99.395  95.284  100.300 1.00 109.26 ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 102.026 95.563  99.344  1.00 107.78 ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 101.755 95.264  100.884 1.00 109.98 ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 100.649 93.300  100.267 1.00 103.26 ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 101.054 93.578  98.753  1.00 101.28 ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 103.263 93.283  99.244  1.00 103.64 ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 102.935 93.165  100.803 1.00 106.14 ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 101.771 91.198  100.412 1.00 105.50 ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 102.072 91.319  98.855  1.00 103.05 ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 103.997 90.883  100.748 1.00 116.67 ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 104.272 90.993  99.328  1.00 114.61 ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 103.513 89.865  99.835  1.00 113.49 ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 99.984  97.091  101.963 1.00 112.75 ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 100.157 98.277  102.794 1.00 127.36 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 101.524 98.918  102.563 1.00 136.21 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 102.541 98.229  102.467 1.00 134.86 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 100.003 97.915  104.273 1.00 137.17 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 98.593  97.523  104.691 1.00 138.29 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 98.496  97.387  106.214 1.00 147.88 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 97.144  96.839  106.656 1.00 145.78 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 97.131  96.462  108.097 1.00 144.74 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 99.952  96.350  102.400 1.00 115.77 ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 99.472  98.927  102.572 1.00 124.34 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 100.590 97.168  104.476 1.00 132.65 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 100.261 98.683  104.808 1.00 135.93 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 97.968  98.209  104.406 1.00 130.89 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 98.363  96.668  104.292 1.00 130.20 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 99.186  96.777  106.524 1.00 144.26 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 98.617  98.260  106.622 1.00 144.28 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 96.463  97.517  106.514 1.00 137.93 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 96.938  96.046  106.135 1.00 139.51 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 96.392  96.000  108.283 1.00 144.41 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 97.842  95.959  108.288 1.00 144.57 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 97.148  97.194  108.605 1.00 142.10 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 101.544 100.253 102.480 1.00 137.91 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 102.774 101.030 102.288 1.00 134.96 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 103.563 100.643 101.038 1.00 135.46 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 104.776 100.856 100.993 1.00 138.74 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 103.697 100.980 103.517 1.00 133.43 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 103.092 101.551 104.762 1.00 139.98 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 103.565 101.266 106.025 1.00 148.92 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 102.097 102.453 104.930 1.00 139.25 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 102.855 101.930 106.920 1.00 148.83 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 101.965 102.667 106.280 1.00 148.73 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 100.831 100.735 102.468 1.00 134.41 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 102.516 101.959 102.175 1.00 135.30 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 103.931 100.055 103.700 1.00 135.82 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 104.501 101.490 103.329 1.00 136.19 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 101.617 102.877 104.255 1.00 136.64 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 102.981 101.912 107.843 1.00 145.00 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 101.417 103.220 106.649 1.00 145.72 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 102.937 100.065 100.014 1.00 129.50 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 103.659 99.754  98.786  1.00 123.52 ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 102.836 100.086 97.552  1.00 119.02 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 101.607 99.982  97.552  1.00 117.93 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 104.080 98.288  98.741  1.00 122.30 ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 105.209 97.923  99.703  1.00 126.81 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 105.437 96.431  99.689  1.00 126.92 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 106.494 98.640  99.314  1.00 126.34 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 102.115 99.808  100.026 1.00 127.49 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 104.458 100.302 98.744  1.00 126.77 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 103.311 97.741  98.969  1.00 123.02 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 104.377 98.077  97.841  1.00 122.05 ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 104.968 98.193  100.604 1.00 127.75 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 105.677 96.156  98.790  1.00 125.27 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 104.620 95.986  99.967  1.00 124.46 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 106.156 96.217  100.307 1.00 125.84 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 106.699 98.437  98.387  1.00 124.87 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 106.382 99.597  99.427  1.00 128.45 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 107.213 98.327  99.887  1.00 127.17 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 103.541 100.507 96.503  1.00 117.41 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 102.931 100.736 95.202  1.00 113.45 ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 102.564 99.418  94.535  1.00 112.32 ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 103.198 98.384  94.754  1.00 114.14 ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 103.866 101.549 94.313  1.00 105.78 ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 103.766 103.030 94.587  1.00 119.12 ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 102.690 103.615 94.469  1.00 119.09 ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 104.872 103.642 94.985  1.00 124.05 ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 104.399 100.573 96.501  1.00 117.96 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 102.114 101.248 95.321  1.00 115.73 ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 104.784 101.273 94.473  1.00 109.59 ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 103.632 101.402 93.382  1.00 109.02 ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 104.852 104.486 95.160  1.00 121.56 ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 105.607 103.203 95.068  1.00 120.05 ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 101.523 99.469  93.713  1.00 105.35 ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 100.905 98.255  93.202  1.00 102.96 ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 101.857 97.427  92.348  1.00 102.16 ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 102.650 97.958  91.570  1.00 107.04 ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 99.667  98.620  92.396  1.00 100.13 ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 98.602  99.241  93.251  1.00 101.76 ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 97.381  99.588  92.456  1.00 104.72 ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 96.282  100.061 93.374  1.00 119.01 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 95.072  100.497 92.626  1.00 126.61 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 101.107 100.193 93.505  1.00 106.62 ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 100.626 97.711  93.955  1.00 106.06 ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 99.912  99.257  91.705  1.00 101.89 ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 99.302  97.816  91.993  1.00 102.81 ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 98.345  98.613  93.946  1.00 107.74 ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 98.946  100.057 93.649  1.00 104.80 ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 97.592  100.300 91.831  1.00 106.02 ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 97.069  98.800  91.981  1.00 105.49 ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 96.028  99.333  93.965  1.00 118.04 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 96.606  100.814 93.895  1.00 119.20 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 94.406  100.658 93.197  1.00 125.62 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 94.818  99.859  92.059  1.00 121.79 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 95.248  101.242 92.170  1.00 119.70 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 101.767 96.112  92.510  1.00 96.83  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 102.301 95.131  91.580  1.00 90.94  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 101.282 94.919  90.456  1.00 91.90  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 100.123 95.317  90.576  1.00 99.73  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 102.596 93.842  92.338  1.00 92.61  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 103.537 92.873  91.683  1.00 93.68  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 104.969 93.355  91.755  1.00 94.23  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 105.869 92.354  91.206  1.00 108.23 ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 106.132 91.190  91.782  1.00 119.99 ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 105.834 90.962  93.050  1.00 119.30 ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 106.726 90.235  91.073  1.00 125.71 ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 101.367 95.751  93.182  1.00 98.89  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 103.129 95.462  91.194  1.00 93.56  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 102.980 94.080  93.198  1.00 95.55  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 101.756 93.377  92.483  1.00 96.24  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 103.482 92.021  92.145  1.00 98.48  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 103.296 92.766  90.749  1.00 96.38  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 105.066 94.171  91.237  1.00 96.87  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 105.213 93.514  92.682  1.00 99.56  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 106.148 92.468  90.399  1.00 108.32 ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 105.974 90.181  93.388  1.00 114.96 ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 105.469 91.577  93.528  1.00 112.48 ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 106.833 90.379  90.230  1.00 116.88 ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 106.730 89.429  91.324  1.00 115.87 ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 101.691 94.291  89.352  1.00 86.65  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 100.712 93.883  88.342  1.00 91.06  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 101.054 92.533  87.723  1.00 88.52  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 102.162 92.344  87.217  1.00 87.48  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 100.608 94.957  87.249  1.00 90.45  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 100.028 96.141  87.802  1.00 94.22  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 99.733  94.498  86.099  1.00 86.52  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 102.498 94.027  89.205  1.00 90.01  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 99.841  93.799  88.762  1.00 93.05  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 101.492 95.162  86.903  1.00 89.69  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 100.250 96.223  88.608  1.00 95.28  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 98.885  94.165  86.435  1.00 90.58  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 100.174 93.799  85.591  1.00 88.60  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 99.565  95.247  85.504  1.00 87.69  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 100.095 91.605  87.751  1.00 91.87  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 100.328 90.219  87.353  1.00 88.55  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 98.984  89.539  87.118  1.00 91.66  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 97.931  90.096  87.428  1.00 100.92 ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 101.138 89.485  88.418  1.00 87.26  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 100.449 89.428  89.760  1.00 87.13  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 100.900 88.255  90.580  1.00 96.07  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 101.735 88.394  91.466  1.00 100.90 ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 100.363 87.084  90.283  1.00 101.91 ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 99.305  91.747  88.058  1.00 93.24  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 100.832 90.202  86.523  1.00 90.10  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 101.293 88.573  88.121  1.00 89.66  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 101.988 89.941  88.537  1.00 89.98  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 100.653 90.238  90.254  1.00 90.70  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 99.490  89.351  89.635  1.00 90.70  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 100.592 86.384  90.730  1.00 99.20  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 99.776  87.022  89.656  1.00 100.41 ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 99.019  88.328  86.554  1.00 85.66  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 97.789  87.554  86.393  1.00 89.65  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 97.435  86.918  87.729  1.00 88.28  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 98.306  86.400  88.435  1.00 97.93  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 97.927  86.505  85.279  1.00 91.52  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 98.371  87.179  83.984  1.00 95.11  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 96.593  85.818  85.060  1.00 92.84  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 98.479  86.244  82.789  1.00 100.21 ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 99.740  87.912  86.329  1.00 88.08  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 97.070  88.156  86.146  1.00 91.69  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 98.588  85.843  85.539  1.00 92.29  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 97.732  87.875  83.758  1.00 94.76  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 99.247  87.573  84.121  1.00 94.05  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 96.305  85.403  85.889  1.00 91.37  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 96.684  85.138  84.374  1.00 93.74  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 95.939  86.482  84.783  1.00 93.35  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 98.917  86.714  82.061  1.00 99.44  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 98.999  85.464  83.040  1.00 98.15  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 97.587  85.974  82.515  1.00 97.11  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 96.160  86.950  88.087  1.00 77.34  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 95.751  86.465  89.401  1.00 84.46  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 95.737  84.936  89.483  1.00 91.07  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 95.059  84.291  88.676  1.00 96.89  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 94.391  87.026  89.742  1.00 86.32  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 93.960  86.715  91.126  1.00 83.66  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 94.500  87.409  92.184  1.00 81.98  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 93.057  85.714  91.381  1.00 85.22  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 94.127  87.130  93.465  1.00 84.76  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 92.684  85.428  92.667  1.00 88.14  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 93.215  86.142  93.709  1.00 88.33  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 95.525  87.280  87.609  1.00 83.77  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 96.370  86.826  90.051  1.00 87.18  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 94.420  87.993  89.649  1.00 86.85  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 93.735  86.658  89.129  1.00 87.36  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 95.121  88.085  92.021  1.00 85.05  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 92.707  85.218  90.674  1.00 87.76  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 94.483  87.623  94.171  1.00 86.55  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 92.065  84.753  92.833  1.00 88.07  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 92.961  85.951  94.584  1.00 86.94  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 96.449  84.329  90.436  1.00 86.12  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 96.663  82.859  90.459  1.00 82.57  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 95.394  82.024  90.375  1.00 84.72  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 94.297  82.493  90.706  1.00 87.05  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 97.357  82.648  91.808  1.00 81.73  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 98.146  83.877  91.989  1.00 78.83  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 97.257  84.982  91.478  1.00 81.95  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 97.279  82.614  89.751  1.00 83.97  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 96.689  82.560  92.508  1.00 83.07  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 97.928  81.864  91.770  1.00 81.47  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 98.345  84.004  92.931  1.00 82.90  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 98.963  83.823  91.466  1.00 81.72  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 96.678  85.300  92.190  1.00 84.46  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 97.785  85.707  91.110  1.00 85.60  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 95.515  80.768  89.941  1.00 85.09  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.392  79.819  89.962  1.00 87.17  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 94.205  79.225  91.357  1.00 83.48  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 95.044  79.402  92.236  1.00 83.39  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 94.836  78.759  88.953  1.00 83.01  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 96.316  78.725  89.121  1.00 77.65  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 96.721  80.154  89.360  1.00 79.49  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 93.569  80.242  89.669  1.00 86.29  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.440  77.898  89.168  1.00 84.45  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 94.600  79.036  88.053  1.00 84.56  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 96.546  78.173  89.887  1.00 80.46  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 96.735  78.380  88.315  1.00 79.80  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 97.470  80.223  89.975  1.00 80.77  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 96.931  80.581  88.514  1.00 81.90  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 93.098  78.515  91.575  1.00 76.62  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 92.797  78.122  92.944  1.00 76.73  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 91.467  77.408  93.131  1.00 80.36  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 90.863  76.916  92.180  1.00 82.77  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 92.531  78.262  90.976  1.00 81.20  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 93.502  77.541  93.273  1.00 78.87  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 92.779  78.923  93.488  1.00 79.92  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 91.033  77.374  94.396  1.00 77.04  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 89.891  76.591  94.864  1.00 75.95  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 88.935  77.464  95.666  1.00 80.42  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 89.364  78.341  96.420  1.00 81.53  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.380  75.416  95.735  1.00 80.46  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 91.114  74.392  94.885  1.00 81.85  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 89.233  74.754  96.475  1.00 86.64  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 92.068  73.560  95.687  1.00 89.48  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 91.445  77.774  95.037  1.00 79.15  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.410  76.228  94.102  1.00 78.47  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 91.002  75.769  96.392  1.00 80.76  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.464  73.796  94.478  1.00 81.55  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.621  74.851  94.196  1.00 81.03  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 89.586  73.995  96.966  1.00 84.37  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.568  74.453  95.835  1.00 83.54  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 88.835  75.379  97.101  1.00 84.61  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.572  73.056  96.352  1.00 85.24  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 92.703  74.150  96.127  1.00 84.78  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.539  72.954  95.092  1.00 85.48  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 87.637  77.207  95.520  1.00 82.42  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 86.597  77.839  96.327  1.00 81.60  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 85.877  76.774  97.141  1.00 81.88  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 85.409  75.775  96.586  1.00 89.60  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 85.597  78.607  95.445  1.00 86.82  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 84.426  79.102  96.263  1.00 88.29  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 86.278  79.773  94.780  1.00 86.09  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.332  76.610  94.979  1.00 83.00  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 87.003  78.470  96.943  1.00 82.63  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 85.259  78.014  94.753  1.00 85.67  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 84.758  79.594  97.031  1.00 87.80  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 83.882  79.684  95.707  1.00 86.48  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 83.893  78.346  96.559  1.00 88.92  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 87.029  79.450  94.258  1.00 84.63  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 86.588  80.387  95.466  1.00 85.90  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 85.638  80.222  94.203  1.00 85.33  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 85.756  77.000  98.444  1.00 83.31  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 85.025  76.103  99.328  1.00 86.84  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 83.779  76.809  99.839  1.00 89.46  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 83.818  77.997  100.162 1.00 95.24  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 85.888  75.658  100.507 1.00 88.71  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 86.259  76.798  101.284 1.00 103.62 ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.142  74.981  100.017 1.00 83.68  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 86.078  77.693  98.841  1.00 86.99  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 84.748  75.312  98.838  1.00 87.22  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.390  75.034  101.060 1.00 89.23  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 86.720  77.324  100.816 1.00 94.61  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 87.746  75.639  99.637  1.00 85.34  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 86.922  74.323  99.338  1.00 86.22  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 87.586  74.536  100.757 1.00 85.78  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 82.669  76.084  99.905  1.00 89.55  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.482  76.633  100.534 1.00 94.02  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.596  75.520  101.057 1.00 99.94  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 80.595  74.404  100.537 1.00 104.56 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 80.690  77.499  99.557  1.00 96.59  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 80.132  76.738  98.381  1.00 98.48  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 79.037  77.761  97.396  1.00 106.40 ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 80.210  78.952  96.779  1.00 103.45 ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 82.584  75.282  99.603  1.00 91.76  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 81.751  77.192  101.281 1.00 95.44  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 79.943  77.896  100.034 1.00 98.17  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 81.273  78.197  99.218  1.00 95.78  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 80.865  76.441  97.817  1.00 96.09  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 79.622  75.974  98.695  1.00 98.21  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 80.505  79.512  97.515  1.00 99.93  ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 80.968  78.480  96.397  1.00 99.80  ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 79.778  79.496  96.101  1.00 104.54 ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 79.828  75.848  102.084 1.00 98.98  ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.640  75.082  102.398 1.00 100.80 ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.540  75.427  101.392 1.00 108.20 ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 77.693  76.301  100.537 1.00 119.13 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 78.274  75.335  103.852 1.00 104.65 ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 79.305  74.750  104.790 1.00 116.70 ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 79.272  73.558  105.094 1.00 122.74 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 80.243  75.575  105.235 1.00 118.69 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 79.884  76.599  102.498 1.00 101.68 ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 78.841  74.136  102.307 1.00 102.04 ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 78.231  76.291  104.016 1.00 108.30 ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 77.420  74.918  104.053 1.00 110.49 ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.868  75.269  105.745 1.00 115.29 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 80.277  76.388  104.960 1.00 113.29 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.417  74.730  101.488 1.00 103.16 ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.584  74.493  100.311 1.00 107.18 ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.683  75.632  99.824  1.00 114.30 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.505  75.400  99.540  1.00 122.67 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.756  73.240  100.567 1.00 110.65 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.644  72.072  100.944 1.00 117.34 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 75.016  70.735  100.647 1.00 131.10 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 73.798  70.588  100.865 1.00 136.39 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 75.745  69.831  100.189 1.00 134.22 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.258  74.203  102.145 1.00 108.53 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 76.182  74.286  99.575  1.00 108.42 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 74.138  73.400  101.299 1.00 118.36 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 74.271  73.004  99.759  1.00 116.68 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 76.473  72.132  100.440 1.00 111.34 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 75.835  72.109  101.895 1.00 112.51 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 75.203  76.852  99.715  1.00 112.54 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 74.466  77.948  99.087  1.00 112.29 ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 74.206  77.672  97.599  1.00 111.74 ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 74.792  76.776  96.994  1.00 110.76 ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 75.236  79.257  99.212  1.00 112.16 ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 75.628  79.641  100.612 1.00 109.59 ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 74.765  80.358  101.419 1.00 115.14 ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 76.867  79.301  101.119 1.00 110.56 ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 75.122  80.717  102.698 1.00 123.19 ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 77.239  79.665  102.391 1.00 111.81 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 76.361  80.369  103.179 1.00 121.56 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 76.734  80.739  104.449 1.00 129.36 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 76.013  77.049  99.927  1.00 112.46 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 73.609  78.055  99.533  1.00 118.67 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 76.052  79.184  98.691  1.00 112.80 ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 74.687  79.974  98.855  1.00 112.44 ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 73.926  80.601  101.093 1.00 120.16 ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 77.468  78.833  100.583 1.00 111.49 ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 74.535  81.209  103.229 1.00 124.54 ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 78.077  79.427  102.722 1.00 111.58 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 76.125  81.192  104.811 1.00 125.49 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 73.303  78.461  97.011  1.00 112.00 ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 73.112  78.542  95.564  1.00 111.20 ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 73.890  79.717  94.975  1.00 111.22 ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 74.196  80.688  95.669  1.00 116.00 ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 71.629  78.696  95.225  1.00 120.91 ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 70.883  77.590  95.695  1.00 129.31 ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 72.888  79.081  97.437  1.00 116.96 ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 73.433  77.724  95.150  1.00 113.84 ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 71.292  79.505  95.643  1.00 122.37 ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 71.530  78.757  94.261  1.00 119.54 ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 70.398  77.290  95.077  1.00 129.01 ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 74.198  79.630  93.680  1.00 103.31 ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 75.196  80.524  93.083  1.00 111.67 ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 74.746  81.142  91.758  1.00 107.71 ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 74.147  80.454  90.921  1.00 98.46  ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 76.525  79.775  92.898  1.00 115.95 ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 77.557  80.640  92.190  1.00 113.03 ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 77.062  79.339  94.245  1.00 114.61 ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 73.946  78.986  93.168  1.00 105.18 ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 75.364  81.240  93.712  1.00 110.83 ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 76.371  78.981  92.361  1.00 113.09 ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 77.249  80.865  91.299  1.00 112.97 ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 78.383  80.132  92.125  1.00 112.47 ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 77.713  81.444  92.711  1.00 112.14 ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 76.438  78.719  94.655  1.00 112.62 ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 77.168  80.124  94.808  1.00 112.22 ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 77.923  78.908  94.117  1.00 111.57 ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 75.014  82.433  91.531  1.00 112.17 ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 74.759  83.043  90.219  1.00 111.41 ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 75.438  82.313  89.068  1.00 114.45 ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 76.556  81.811  89.197  1.00 119.43 ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 75.323  84.459  90.376  1.00 109.50 ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 75.205  84.749  91.815  1.00 109.89 ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 75.482  83.436  92.500  1.00 110.47 ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 73.804  83.093  90.047  1.00 109.84 ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 76.254  84.472  90.097  1.00 109.88 ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 74.799  85.085  89.851  1.00 110.02 ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 75.865  85.415  92.069  1.00 109.19 ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 74.307  85.060  92.013  1.00 109.71 ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 76.436  83.333  92.646  1.00 110.79 ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 74.989  83.366  93.333  1.00 109.15 ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 74.746  82.259  87.929  1.00 111.05 ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 75.308  81.611  86.748  1.00 110.16 ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 76.573  82.305  86.255  1.00 107.98 ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 77.489  81.637  85.764  1.00 107.40 ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 74.268  81.562  85.633  1.00 109.20 ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 73.068  80.697  85.969  1.00 115.05 ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 73.474  79.300  86.399  1.00 115.17 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 72.268  78.393  86.505  1.00 120.40 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 72.651  77.019  86.928  1.00 122.15 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 73.943  82.554  87.827  1.00 110.71 ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 75.558  80.704  86.977  1.00 111.71 ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 73.947  82.463  85.458  1.00 109.85 ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 74.681  81.200  84.831  1.00 109.74 ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 72.573  81.107  86.696  1.00 114.52 ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 72.502  80.618  85.183  1.00 114.56 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 74.086  78.925  85.745  1.00 114.39 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 73.894  79.339  87.273  1.00 114.20 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 71.655  78.756  87.165  1.00 118.88 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 71.833  78.337  85.639  1.00 119.44 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 73.217  76.665  86.338  1.00 121.08 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 73.044  77.046  87.727  1.00 122.09 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 71.926  76.504  86.979  1.00 122.20 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 76.660  83.631  86.393  1.00 108.05 ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 77.895  84.330  86.043  1.00 112.68 ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 79.095  83.726  86.743  1.00 112.82 ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 80.197  83.691  86.185  1.00 112.49 ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 77.815  85.803  86.431  1.00 114.91 ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 77.526  85.904  87.829  1.00 123.85 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 76.728  86.509  85.648  1.00 118.86 ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 76.037  84.134  86.709  1.00 110.52 ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 78.041  84.274  85.084  1.00 112.95 ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 78.664  86.236  86.245  1.00 114.71 ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 78.013  86.490  88.183  1.00 120.71 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 75.860  86.143  85.885  1.00 116.93 ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 76.737  87.458  85.856  1.00 121.23 ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 76.873  86.390  84.696  1.00 118.03 ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 78.899  83.241  87.958  1.00 111.68 ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 79.974  82.684  88.757  1.00 105.04 ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 80.064  81.177  88.584  1.00 102.40 ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 81.160  80.629  88.436  1.00 103.04 ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 79.750  83.072  90.215  1.00 105.63 ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 80.780  82.643  91.243  1.00 109.63 ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 82.166  83.062  90.810  1.00 110.17 ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 80.426  83.293  92.569  1.00 110.44 ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 78.137  83.249  88.359  1.00 112.00 ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 80.816  83.071  88.467  1.00 108.23 ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 79.700  84.042  90.254  1.00 108.86 ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 78.896  82.704  90.493  1.00 108.03 ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 80.756  81.679  91.349  1.00 109.36 ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 82.425  82.545  90.030  1.00 109.28 ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 82.158  84.009  90.594  1.00 107.98 ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 82.786  82.893  91.538  1.00 107.87 ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 79.505  83.079  92.793  1.00 109.12 ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 81.023  82.961  93.258  1.00 108.19 ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 80.524  84.256  92.481  1.00 108.28 ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 78.921  80.499  88.597  1.00 103.12 ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 78.898  79.066  88.338  1.00 105.19 ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 79.568  78.719  87.015  1.00 101.05 ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 80.313  77.739  86.925  1.00 96.94  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 77.449  78.584  88.344  1.00 106.91 ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 77.231  77.202  87.772  1.00 103.12 ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 78.115  76.174  88.415  1.00 103.38 ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 78.561  76.347  89.543  1.00 104.10 ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 78.373  75.088  87.704  1.00 106.87 ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 78.151  80.844  88.767  1.00 106.98 ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 79.376  78.608  89.049  1.00 106.16 ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 77.127  78.582  89.260  1.00 106.84 ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 76.921  79.204  87.816  1.00 107.74 ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 76.308  76.943  87.928  1.00 104.90 ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 77.412  77.212  86.818  1.00 103.40 ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 78.040  75.000  86.914  1.00 105.95 ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 78.875  74.470  88.032  1.00 107.15 ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 79.319  79.516  85.978  1.00 100.71 ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 79.959  79.292  84.687  1.00 95.97  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 81.477  79.365  84.750  1.00 97.46  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 82.155  78.748  83.924  1.00 97.49  ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 79.447  80.318  83.681  1.00 94.63  ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 78.779  80.187  85.996  1.00 103.18 ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 79.717  78.408  84.363  1.00 97.11  ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 79.653  81.208  84.012  1.00 98.88  ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 79.887  80.175  82.827  1.00 95.58  ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 78.487  80.216  83.583  1.00 98.50  ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 82.032  80.101  85.703  1.00 98.84  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 83.481  80.255  85.777  1.00 93.85  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 84.200  79.114  86.477  1.00 90.86  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 85.420  79.000  86.333  1.00 82.34  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 83.807  81.593  86.423  1.00 95.50  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 83.432  82.703  85.486  1.00 101.07 ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 83.661  84.069  86.041  1.00 109.84 ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 83.906  84.998  84.947  1.00 119.88 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 82.997  85.436  84.089  1.00 125.05 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 81.711  85.158  84.234  1.00 124.42 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 83.388  86.197  83.070  1.00 124.49 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 81.597  80.516  86.319  1.00 99.92  ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 83.829  80.289  84.871  1.00 94.64  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 83.299  81.693  87.245  1.00 100.00 ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 84.760  81.648  86.603  1.00 96.78  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 83.966  82.618  84.679  1.00 104.79 ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 82.490  82.623  85.265  1.00 102.74 ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 82.873  84.358  86.531  1.00 110.63 ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 84.439  84.060  86.621  1.00 106.92 ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 84.689  85.340  84.895  1.00 114.32 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 81.143  85.460  83.660  1.00 122.49 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 81.442  84.666  84.886  1.00 117.77 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 84.224  86.383  82.977  1.00 119.03 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 82.814  86.497  82.503  1.00 121.73 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 83.498  78.270  87.214  1.00 94.27  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 84.113  77.059  87.734  1.00 89.49  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 84.211  76.012  86.638  1.00 87.76  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 83.218  75.685  85.986  1.00 88.42  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 83.313  76.538  88.917  1.00 87.59  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 83.250  77.504  90.048  1.00 88.12  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 84.410  78.014  90.587  1.00 85.48  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 82.044  77.887  90.587  1.00 94.02  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 84.369  78.895  91.628  1.00 85.45  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 81.999  78.774  91.630  1.00 94.96  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 83.163  79.278  92.150  1.00 88.87  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 82.647  78.317  87.327  1.00 94.60  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 85.013  77.260  88.038  1.00 88.50  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 82.405  76.353  88.626  1.00 91.13  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 83.727  75.721  89.241  1.00 86.91  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 85.233  77.748  90.242  1.00 85.96  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 81.253  77.535  90.243  1.00 95.36  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 85.160  79.245  91.974  1.00 86.48  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 81.179  79.024  91.995  1.00 97.27  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 83.134  79.877  92.863  1.00 91.22  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 85.418  75.485  86.439  1.00 87.17  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 85.594  74.393  85.492  1.00 84.09  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 85.067  73.087  86.065  1.00 81.50  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 84.660  72.198  85.311  1.00 89.41  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 87.072  74.281  85.063  1.00 81.98  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 87.958  73.827  86.203  1.00 83.21  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 87.216  73.325  83.901  1.00 79.16  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 86.119  75.681  86.900  1.00 86.89  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 85.076  74.592  84.695  1.00 84.41  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.383  75.154  84.772  1.00 83.43  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 87.869  74.447  86.944  1.00 84.81  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 88.879  73.820  85.892  1.00 82.16  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 87.700  72.934  86.480  1.00 82.31  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.131  73.364  83.576  1.00 80.92  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 86.604  73.588  83.195  1.00 81.75  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 87.012  72.424  84.201  1.00 80.61  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 85.056  72.936  87.384  1.00 75.35  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 84.690  71.656  87.968  1.00 75.97  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 84.107  71.851  89.358  1.00 80.32  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 84.533  72.735  90.103  1.00 87.04  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 85.916  70.759  88.021  1.00 77.43  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 85.655  69.383  88.504  1.00 75.76  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 86.793  68.499  88.098  1.00 82.55  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 86.656  67.130  88.712  1.00 94.11  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.587  66.154  88.090  1.00 101.20 ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.323  73.528  87.949  1.00 80.18  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 84.018  71.226  87.414  1.00 77.11  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 86.287  70.693  87.125  1.00 78.79  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.571  71.165  88.613  1.00 79.53  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 85.591  69.385  89.473  1.00 78.43  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 84.837  69.045  88.106  1.00 76.01  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 86.793  68.402  87.132  1.00 82.56  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 87.623  68.898  88.392  1.00 80.24  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 86.859  67.187  89.660  1.00 88.76  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 85.747  66.813  88.583  1.00 91.91  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 87.411  66.078  87.221  1.00 96.42  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 88.429  66.429  88.192  1.00 92.28  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 87.493  65.357  88.476  1.00 95.42  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 83.144  71.001  89.714  1.00 73.48  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.554  71.017  91.046  1.00 77.50  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 82.636  69.633  91.666  1.00 81.39  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 82.271  68.641  91.030  1.00 83.76  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 81.105  71.496  90.992  1.00 77.66  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 80.404  71.491  92.328  1.00 85.30  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 78.927  71.750  92.196  1.00 84.93  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 78.516  72.716  91.563  1.00 78.19  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 78.117  70.882  92.782  1.00 89.03  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 82.828  70.389  89.198  1.00 75.25  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 83.052  71.629  91.611  1.00 80.31  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 81.091  72.406  90.653  1.00 80.69  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.608  70.915  90.394  1.00 78.41  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.513  70.625  92.752  1.00 84.96  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 80.786  72.185  92.891  1.00 84.70  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 78.442  70.206  93.206  1.00 87.46  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 77.264  70.972  92.706  1.00 88.36  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 83.078  69.575  92.916  1.00 84.68  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 83.169  68.337  93.678  1.00 82.05  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.238  68.438  94.875  1.00 85.20  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.356  69.365  95.684  1.00 87.02  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.612  68.067  94.123  1.00 81.56  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.519  68.012  92.897  1.00 78.38  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.691  66.775  94.919  1.00 81.40  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 86.938  67.620  93.193  1.00 79.99  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.301  70.272  93.370  1.00 83.95  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 82.877  67.594  93.127  1.00 80.99  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 84.903  68.800  94.691  1.00 82.66  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 85.157  67.363  92.272  1.00 79.64  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.538  68.890  92.483  1.00 80.46  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.602  66.640  95.225  1.00 81.03  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.417  66.035  94.353  1.00 80.71  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 84.106  66.837  95.692  1.00 83.37  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.282  68.186  93.903  1.00 80.06  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 86.965  66.689  93.465  1.00 80.20  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.469  67.739  92.388  1.00 81.04  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.322  67.488  94.992  1.00 81.37  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.519  67.369  96.196  1.00 81.15  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 81.277  66.601  97.264  1.00 80.78  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 81.967  65.623  96.973  1.00 83.74  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 79.211  66.653  95.892  1.00 88.34  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 78.406  67.354  94.843  1.00 97.26  ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 78.785  68.477  94.462  1.00 96.74  ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 77.395  66.785  94.395  1.00 108.43 ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.225  66.841  94.434  1.00 83.87  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.313  68.254  96.536  1.00 85.60  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 79.407  65.757  95.575  1.00 87.19  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 78.679  66.611  96.704  1.00 88.58  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.150  67.049  98.504  1.00 81.01  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.679  66.334  99.654  1.00 81.83  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.509  65.916  100.523 1.00 87.36  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.640  66.737  100.826 1.00 98.70  ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.642  67.214  100.439 1.00 87.01  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 83.909  67.501  99.711  1.00 79.73  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 83.922  68.401  98.675  1.00 85.43  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 85.087  66.895  100.076 1.00 81.46  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 85.078  68.675  98.007  1.00 88.91  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.245  67.161  99.402  1.00 84.90  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.240  68.046  98.365  1.00 87.99  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 80.736  67.775  98.709  1.00 85.46  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 82.154  65.538  99.364  1.00 82.53  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 82.207  68.062  100.629 1.00 89.05  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 82.869  66.769  101.272 1.00 89.28  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 83.130  68.819  98.416  1.00 86.46  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 85.093  66.286  100.781 1.00 85.94  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 85.068  69.257  97.279  1.00 86.33  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 87.039  66.745  99.655  1.00 85.56  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 87.029  68.235  97.909  1.00 85.67  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.479  64.649  100.922 1.00 83.89  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.353  64.139  101.681 1.00 93.72  ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 79.824  63.480  102.971 1.00 97.86  ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 80.713  62.615  102.933 1.00 105.26 ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.560  63.174  100.811 1.00 96.41  ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 78.047  63.913  99.607  1.00 104.53 ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 77.073  63.149  98.765  1.00 119.29 ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 76.682  63.979  97.632  1.00 139.04 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 75.830  64.993  97.703  1.00 145.89 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 75.118  65.224  98.794  1.00 148.68 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 75.677  65.788  96.647  1.00 143.81 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 81.098  64.071  100.764 1.00 87.66  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 78.763  64.874  101.901 1.00 96.23  ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 79.137  62.452  100.512 1.00 95.59  ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 77.804  62.824  101.311 1.00 100.74 ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 77.604  64.723  99.908  1.00 106.47 ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 78.801  64.147  99.041  1.00 102.61 ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 77.497  62.344  98.426  1.00 119.60 ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 76.284  62.929  99.286  1.00 120.99 ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 77.107  63.868  96.891  1.00 132.01 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 75.213  64.724  99.488  1.00 141.10 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 74.580  65.896  98.818  1.00 147.18 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 76.130  65.647  95.929  1.00 132.81 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 75.122  66.447  96.684  1.00 137.72 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 79.278  63.863  104.124 1.00 98.21  ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.618  63.163  105.363 1.00 100.98 ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 79.310  61.680  105.260 1.00 102.32 ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 78.270  61.279  104.736 1.00 100.71 ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 78.744  63.857  106.411 1.00 97.15  ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 78.561  65.219  105.873 1.00 100.47 ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 78.410  65.016  104.395 1.00 99.35  ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 80.551  63.306  105.590 1.00 100.82 ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 77.892  63.398  106.489 1.00 97.76  ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 79.206  63.880  107.265 1.00 98.35  ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 77.764  65.623  106.252 1.00 100.08 ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 79.347  65.757  106.067 1.00 100.19 ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.489  64.795  104.181 1.00 98.17  ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.711  65.794  103.901 1.00 98.63  ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 80.231  60.865  105.763 1.00 99.11  ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 80.072  59.422  105.784 1.00 97.03  ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.417  58.848  107.146 1.00 95.57  ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.435  59.196  107.751 1.00 93.61  ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 80.911  58.775  104.694 1.00 94.30  ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.356  59.108  103.341 1.00 98.63  ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 81.111  58.458  102.224 1.00 104.83 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 80.528  58.901  100.902 1.00 112.00 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 81.215  58.277  99.745  1.00 124.38 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 80.965  61.126  106.103 1.00 98.01  ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 79.143  59.206  105.607 1.00 98.40  ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 81.821  59.111  104.745 1.00 93.36  ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 80.900  57.810  104.806 1.00 96.70  ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.435  58.804  103.298 1.00 100.49 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 80.394  60.070  103.212 1.00 99.78  ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 82.043  58.729  102.260 1.00 104.55 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 81.032  57.493  102.295 1.00 105.70 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 79.591  58.645  100.872 1.00 109.81 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 80.611  59.866  100.824 1.00 107.97 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 80.827  58.538  98.986  1.00 123.17 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 82.072  58.520  99.732  1.00 119.55 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 81.164  57.390  99.804  1.00 122.20 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.539  57.963  107.604 1.00 96.62  ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 79.569  57.453  108.966 1.00 99.86  ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 80.842  56.669  109.261 1.00 101.97 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 81.468  56.850  110.310 1.00 105.32 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.337  56.574  109.163 1.00 102.03 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 78.084  56.238  110.601 1.00 115.50 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 78.054  57.167  111.430 1.00 118.14 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 77.904  55.043  110.904 1.00 121.89 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 78.825  57.751  107.176 1.00 98.81  ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 79.518  58.195  109.590 1.00 102.08 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 77.560  57.043  108.819 1.00 103.75 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.464  55.744  108.674 1.00 103.74 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 81.246  55.794  108.343 1.00 97.07  ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 82.394  54.932  108.608 1.00 97.90  ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 83.704  55.706  108.693 1.00 101.42 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 84.582  55.350  109.485 1.00 108.33 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 82.478  53.835  107.554 1.00 99.16  ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 82.551  54.308  106.126 1.00 99.29  ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 83.769  54.504  105.504 1.00 103.58 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 81.400  54.513  105.386 1.00 95.48  ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 83.839  54.935  104.199 1.00 104.64 ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 81.460  54.925  104.075 1.00 93.40  ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 82.682  55.128  103.485 1.00 98.60  ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 82.751  55.503  102.168 1.00 96.16  ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 80.850  55.655  107.593 1.00 98.64  ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 82.260  54.498  109.467 1.00 100.04 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 83.271  53.301  107.726 1.00 98.87  ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 81.689  53.274  107.634 1.00 99.36  ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 84.555  54.357  105.982 1.00 101.94 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 80.570  54.362  105.780 1.00 97.02  ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 84.667  55.045  103.787 1.00 103.26 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 80.678  55.035  103.582 1.00 95.88  ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 83.550  55.483  101.905 1.00 98.45  ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 83.863  56.764  107.905 1.00 97.01  ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 85.056  57.588  108.056 1.00 98.77  ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 85.142  58.159  109.461 1.00 98.23  ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 86.212  58.165  110.077 1.00 98.74  ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 85.043  58.721  107.034 1.00 101.46 ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 85.031  58.308  105.565 1.00 107.56 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 85.007  59.535  104.677 1.00 105.64 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 86.245  57.458  105.240 1.00 108.33 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 83.290  57.046  107.328 1.00 97.90  ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 85.846  57.044  107.905 1.00 99.91  ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.250  59.261  107.190 1.00 100.98 ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.834  59.266  107.175 1.00 100.17 ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 84.233  57.784  105.386 1.00 103.04 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 84.933  59.251  103.751 1.00 100.78 ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 85.828  60.037  104.806 1.00 102.40 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 84.241  60.082  104.916 1.00 102.97 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 86.196  56.623  105.734 1.00 106.31 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 87.047  57.946  105.489 1.00 103.85 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 86.253  57.277  104.286 1.00 103.94 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 84.016  58.624  109.991 1.00 95.45  ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 83.996  59.171  111.341 1.00 93.89  ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.383  58.127  112.382 1.00 99.45  ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 85.259  58.365  113.219 1.00 99.11  ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.610  59.733  111.629 1.00 94.46  ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.474  60.375  112.977 1.00 99.25  ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 81.067  60.868  113.177 1.00 106.33 ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 80.866  61.355  114.593 1.00 117.81 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 79.464  61.796  114.833 1.00 126.02 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.254  58.633  109.590 1.00 96.98  ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.634  59.900  111.397 1.00 95.39  ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.401  60.404  110.958 1.00 95.82  ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 81.963  59.010  111.578 1.00 98.84  ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 82.670  59.724  113.670 1.00 101.40 ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 83.080  61.132  113.039 1.00 99.11  ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 80.894  61.606  112.570 1.00 105.64 ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.444  60.141  113.011 1.00 106.94 ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 81.066  60.630  115.209 1.00 116.54 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 81.457  62.107  114.759 1.00 114.80 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 79.370  62.067  115.676 1.00 123.65 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 78.902  61.121  114.680 1.00 123.47 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 79.260  62.470  114.287 1.00 124.14 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.740  56.962  112.348 1.00 100.59 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 84.063  55.915  113.312 1.00 99.55  ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.482  55.399  113.144 1.00 102.66 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 86.144  55.064  114.132 1.00 107.16 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 83.070  54.772  113.176 1.00 104.96 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.701  55.136  113.634 1.00 106.54 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.465  55.745  114.846 1.00 111.34 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 80.501  55.033  113.021 1.00 105.37 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 80.174  55.996  114.963 1.00 110.87 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.567  55.575  113.869 1.00 102.27 ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 83.108  56.764  111.798 1.00 101.39 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 83.984  56.277  114.210 1.00 100.30 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 83.017  54.508  112.243 1.00 104.28 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 83.378  54.024  113.713 1.00 104.49 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 82.069  55.974  115.415 1.00 108.98 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 80.347  54.694  112.169 1.00 106.57 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.764  56.404  115.692 1.00 110.06 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 85.975  55.328  111.912 1.00 103.40 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.380  54.994  111.728 1.00 104.69 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 88.272  56.042  112.370 1.00 100.12 ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 89.160  55.720  113.165 1.00 99.78  ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.696  54.872  110.243 1.00 114.52 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.427  54.519  109.927 1.00 137.32 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.543  55.509  111.190 1.00 103.81 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.565  54.138  112.150 1.00 106.61 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 87.169  54.149  109.866 1.00 112.60 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.475  55.709  109.804 1.00 108.28 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.661  53.407  110.304 1.00 128.96 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 88.045  57.307  112.037 1.00 97.37  ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 88.917  58.363  112.531 1.00 96.94  ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 88.856  58.441  114.047 1.00 96.77  ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 89.875  58.635  114.717 1.00 102.78 ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.523  59.691  111.896 1.00 96.69  ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 89.429  60.876  112.200 1.00 96.72  ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 90.835  60.595  111.731 1.00 97.34  ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 88.888  62.104  111.513 1.00 98.20  ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.447  57.565  111.476 1.00 99.96  ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.832  58.160  112.275 1.00 99.18  ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 88.511  59.575  110.931 1.00 98.57  ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 87.630  59.921  112.201 1.00 96.81  ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 89.444  61.037  113.157 1.00 96.79  ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 90.802  60.239  110.828 1.00 98.15  ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 91.245  59.948  112.327 1.00 96.94  ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 91.343  61.423  111.742 1.00 97.56  ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 89.441  62.868  111.745 1.00 97.94  ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 87.974  62.253  111.803 1.00 98.52  ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 88.910  61.960  110.552 1.00 99.14  ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.658  58.278  114.597 1.00 94.47  ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 87.470  58.186  116.037 1.00 94.90  ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 88.391  57.164  116.692 1.00 95.07  ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 88.891  57.392  117.796 1.00 94.47  ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 86.010  57.822  116.292 1.00 97.87  ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 85.687  57.292  117.665 1.00 103.05 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 84.228  56.917  117.785 1.00 113.76 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 83.687  56.340  116.818 1.00 118.12 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 83.623  57.190  118.840 1.00 118.27 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 86.931  58.189  114.144 1.00 97.43  ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 87.643  59.052  116.441 1.00 96.27  ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 85.468  58.615  116.147 1.00 100.42 ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 85.756  57.139  115.650 1.00 100.60 ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 86.204  56.489  117.838 1.00 104.00 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 85.884  57.972  118.329 1.00 102.27 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.640  56.044  116.032 1.00 95.07  ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.528  55.026  116.572 1.00 93.56  ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 90.993  55.225  116.202 1.00 97.64  ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 91.826  54.404  116.589 1.00 103.30 ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 89.041  53.654  116.115 1.00 96.70  ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 87.812  53.228  116.885 1.00 96.36  ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 87.041  52.133  116.195 1.00 100.57 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 85.770  51.905  116.868 1.00 107.40 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 84.770  52.775  116.893 1.00 115.74 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 84.803  53.890  116.181 1.00 116.31 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 83.718  52.532  117.668 1.00 117.29 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.308  55.851  115.261 1.00 98.45  ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.471  55.044  117.541 1.00 94.90  ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.813  53.693  115.172 1.00 99.08  ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 89.739  52.995  116.264 1.00 97.03  ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 88.086  52.899  117.756 1.00 96.95  ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 87.228  53.996  116.991 1.00 100.44 ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 86.859  52.395  115.278 1.00 102.86 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 87.554  51.309  116.216 1.00 100.16 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 85.668  51.165  117.297 1.00 107.71 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 85.516  54.083  115.740 1.00 109.67 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 84.228  54.507  116.312 1.00 111.35 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 83.667  51.793  118.106 1.00 115.85 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 83.064  53.093  117.693 1.00 114.83 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.332  56.284  115.470 1.00 96.57  ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.634  56.370  114.824 1.00 91.02  ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 93.251  57.756  114.972 1.00 94.72  ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 93.929  58.238  114.061 1.00 101.15 ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.520  56.006  113.351 1.00 99.62  ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 93.802  55.838  112.781 1.00 106.97 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 90.770  56.880  115.210 1.00 97.44  ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.240  55.735  115.240 1.00 92.92  ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 92.028  55.172  113.273 1.00 98.88  ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 92.049  56.714  112.883 1.00 100.32 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 94.226  56.563  112.824 1.00 105.25 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 93.018  58.410  116.101 1.00 94.26  ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.175  59.856  116.193 1.00 99.53  ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.619  60.352  116.140 1.00 98.46  ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.821  61.565  116.051 1.00 100.95 ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 92.473  60.335  117.454 1.00 110.33 ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 90.984  60.059  117.354 1.00 120.10 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 90.186  60.627  118.500 1.00 141.19 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 90.788  60.975  119.535 1.00 150.38 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 88.948  60.723  118.363 1.00 139.80 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.559  58.070  116.739 1.00 99.45  ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.713  60.256  115.439 1.00 102.69 ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 92.824  59.858  118.224 1.00 110.83 ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 92.606  61.291  117.557 1.00 113.56 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 90.650  60.455  116.532 1.00 114.17 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 90.840  59.099  117.337 1.00 111.99 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.625  59.478  116.180 1.00 94.46  ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 96.980  59.922  115.854 1.00 92.95  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.056  60.556  114.466 1.00 92.68  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 97.938  61.380  114.209 1.00 86.81  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 97.963  58.758  115.965 1.00 91.69  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.768  57.705  114.928 1.00 95.51  ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 96.872  56.681  115.134 1.00 96.60  ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 98.479  57.737  113.746 1.00 94.69  ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 96.688  55.709  114.182 1.00 100.23 ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 98.297  56.767  112.790 1.00 93.29  ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 97.401  55.753  113.008 1.00 96.85  ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.539  58.632  116.311 1.00 95.58  ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.251  60.596  116.498 1.00 92.30  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.866  59.104  115.869 1.00 93.63  ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.863  58.344  116.837 1.00 92.32  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 96.393  56.642  115.932 1.00 95.83  ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 99.083  58.429  113.590 1.00 96.76  ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 96.085  55.015  114.336 1.00 99.03  ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 98.768  56.807  111.988 1.00 96.23  ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 97.270  55.097  112.359 1.00 96.42  ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.155  60.182  113.559 1.00 92.72  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 96.000  60.917  112.306 1.00 89.19  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 95.740  62.400  112.539 1.00 89.05  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.374  63.259  111.922 1.00 90.42  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.850  60.322  111.503 1.00 92.94  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 95.050  58.925  110.946 1.00 101.46 ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.796  58.501  110.230 1.00 102.19 ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.230  58.896  109.997 1.00 101.90 ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.569  59.565  113.684 1.00 95.52  ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.816  60.838  111.786 1.00 92.06  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.066  60.294  112.076 1.00 94.13  ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.673  60.909  110.749 1.00 94.30  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.222  58.305  111.674 1.00 99.05  ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 93.058  58.507  110.862 1.00 100.79 ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.618  59.123  109.506 1.00 98.69  ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 93.922  57.605  109.878 1.00 100.95 ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 96.119  59.596  109.332 1.00 98.18  ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 96.260  58.029  109.561 1.00 99.37  ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 97.050  59.039  110.498 1.00 98.66  ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 94.813  62.717  113.433 1.00 89.92  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.531  64.112  113.746 1.00 84.65  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.658  64.727  114.550 1.00 86.57  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.113  65.837  114.258 1.00 90.46  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.224  64.217  114.523 1.00 83.98  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 91.952  63.911  113.754 1.00 84.80  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 90.784  63.885  114.701 1.00 87.72  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 91.730  64.958  112.691 1.00 86.33  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.440  62.151  113.961 1.00 91.94  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 94.441  64.615  112.920 1.00 85.77  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.267  63.598  115.270 1.00 88.91  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.146  65.123  114.862 1.00 84.13  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 92.031  63.043  113.326 1.00 88.34  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 90.704  64.751  115.133 1.00 86.27  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 89.977  63.685  114.200 1.00 89.28  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 90.937  63.194  115.366 1.00 95.17  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 90.851  64.825  112.301 1.00 87.30  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 91.780  65.838  113.099 1.00 84.81  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 92.410  64.868  112.004 1.00 86.91  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.117  64.018  115.569 1.00 88.94  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.071  64.595  116.501 1.00 91.95  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.332  65.058  115.790 1.00 91.69  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 98.889  66.109  116.121 1.00 94.22  ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.413  63.550  117.553 1.00 101.39 ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 96.237  63.167  118.417 1.00 110.55 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 96.331  61.737  118.906 1.00 122.16 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 97.462  61.232  119.059 1.00 122.55 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 95.272  61.114  119.126 1.00 126.07 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.819  63.243  115.793 1.00 93.47  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.670  65.361  116.944 1.00 93.89  ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.730  62.751  117.102 1.00 100.23 ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 98.110  63.901  118.130 1.00 102.94 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 96.213  63.750  119.193 1.00 109.30 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.417  63.259  117.906 1.00 104.04 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.792  64.300  114.809 1.00 86.21  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 100.000 64.645  114.080 1.00 78.04  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.724  65.465  112.824 1.00 80.72  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.665 65.807  112.107 1.00 83.70  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.762 63.361  113.755 1.00 82.98  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.090 62.579  115.018 1.00 84.12  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 102.025 61.418  114.783 1.00 81.92  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.149 60.587  116.041 1.00 83.59  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 103.159 59.512  115.910 1.00 96.97  ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.444  63.547  114.577 1.00 88.09  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.571 65.180  114.655 1.00 81.87  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.217 62.796  113.183 1.00 84.98  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.597 63.582  113.311 1.00 82.94  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.514 63.176  115.656 1.00 83.83  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.268 62.226  115.396 1.00 87.01  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 101.672 60.854  114.076 1.00 88.02  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 102.906 61.751  114.547 1.00 82.92  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 102.415 61.162  116.777 1.00 84.76  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.291 60.175  116.237 1.00 88.97  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 103.153 58.999  116.640 1.00 97.72  ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 103.971 59.866  115.814 1.00 96.81  ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 102.976 59.007  115.200 1.00 100.63 ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.462  65.806  112.558 1.00 84.79  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 98.050  66.574  111.377 1.00 79.03  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.305  65.853  110.062 1.00 79.68  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.504  66.488  109.028 1.00 84.59  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 98.714  67.949  111.354 1.00 75.71  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.435  68.721  112.610 1.00 78.42  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.303  69.933  112.755 1.00 81.80  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 99.102  70.529  114.066 1.00 80.61  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.086  71.315  114.383 1.00 77.34  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.219  71.724  113.475 1.00 78.96  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 97.936  71.699  115.644 1.00 80.10  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 97.802  65.597  113.070 1.00 86.04  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.092  66.722  111.436 1.00 81.41  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.676  67.844  111.267 1.00 77.94  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.367  68.458  110.604 1.00 77.78  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.508  69.012  112.603 1.00 79.10  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 98.596  68.152  113.380 1.00 80.67  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.236 69.673  112.675 1.00 82.51  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 99.074  70.584  112.071 1.00 79.57  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.662  70.327  114.688 1.00 81.35  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 96.574  72.246  113.705 1.00 77.83  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.311  71.494  112.651 1.00 79.02  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 98.495  71.436  116.243 1.00 79.44  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 97.284  72.219  115.859 1.00 80.44  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.301  64.525  110.077 1.00 80.55  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.712  63.778  108.895 1.00 79.69  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.784  64.074  107.724 1.00 84.49  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.240  64.381  106.619 1.00 90.10  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.792  62.275  109.211 1.00 84.55  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 100.026 62.018  110.065 1.00 84.72  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 98.843  61.440  107.943 1.00 87.76  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.131 60.627  110.605 1.00 93.14  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.072  64.041  110.751 1.00 83.68  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.602  64.070  108.637 1.00 81.08  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 98.003  62.022  109.719 1.00 86.84  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.814 62.183  109.521 1.00 83.97  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 100.017 62.631  110.818 1.00 84.18  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.032  61.569  107.426 1.00 88.12  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 98.913  60.503  108.189 1.00 87.90  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 99.621  61.696  107.422 1.00 86.80  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.885 60.589  111.217 1.00 92.03  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.275 60.007  109.872 1.00 92.49  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.312  60.405  111.077 1.00 92.28  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.470  63.985  107.932 1.00 83.01  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.563  64.128  106.796 1.00 82.93  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.479  65.547  106.247 1.00 84.86  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 94.948  65.731  105.151 1.00 88.08  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.155  63.583  107.122 1.00 81.49  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 93.483  64.352  108.250 1.00 84.74  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 94.231  62.104  107.440 1.00 88.09  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 92.038  63.954  108.435 1.00 92.18  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.098  63.765  108.677 1.00 83.74  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 95.909  63.578  106.076 1.00 85.96  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 93.606  63.686  106.327 1.00 84.02  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 93.951  64.171  109.081 1.00 84.18  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.505  65.302  108.053 1.00 85.48  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 94.753  61.665  106.748 1.00 88.90  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 93.334  61.731  107.457 1.00 90.17  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 94.660  61.983  108.302 1.00 87.62  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 91.634  64.523  109.110 1.00 91.27  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 91.568  64.058  107.591 1.00 92.47  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 91.996  63.027  108.722 1.00 91.06  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 95.981  66.558  106.952 1.00 87.58  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 96.073  67.885  106.349 1.00 81.08  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.297  68.072  105.467 1.00 80.44  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 97.352  69.058  104.728 1.00 84.23  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 96.102  68.979  107.416 1.00 77.89  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 94.823  69.149  108.179 1.00 80.82  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 94.583  68.026  109.144 1.00 100.96 ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 95.521  67.385  109.608 1.00 107.49 ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 93.322  67.775  109.457 1.00 105.95 ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.302  66.496  107.749 1.00 87.68  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.287  68.036  105.798 1.00 82.24  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 96.807  68.774  108.052 1.00 83.68  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.297  69.826  106.981 1.00 79.42  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 94.868  69.976  108.686 1.00 83.26  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 94.081  69.180  107.554 1.00 83.88  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 92.689  68.248  109.116 1.00 97.89  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 93.138  67.147  110.018 1.00 101.06 ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.277  67.182  105.523 1.00 83.00  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.605  67.479  105.004 1.00 79.01  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 99.742  67.151  103.522 1.00 80.59  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.340  66.077  103.068 1.00 89.46  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.658 66.719  105.801 1.00 81.64  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 101.916 66.849  105.179 1.00 93.09  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.229  66.447  105.967 1.00 85.06  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 99.777  68.428  105.111 1.00 83.40  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 100.703 67.084  106.699 1.00 82.83  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 100.412 65.779  105.831 1.00 84.14  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 102.052 67.654  104.976 1.00 94.66  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.330 68.087  102.783 1.00 74.61  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 100.749 67.835  101.416 1.00 73.97  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.743 66.701  101.278 1.00 72.36  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.828 66.072  100.223 1.00 80.62  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 100.488 68.881  103.051 1.00 82.33  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 99.968  67.618  100.879 1.00 78.39  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 101.151 68.639  101.051 1.00 78.32  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.505 66.420  102.330 1.00 70.84  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.365 65.241  102.309 1.00 75.89  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.535 63.983  102.102 1.00 76.94  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 102.951 63.056  101.399 1.00 77.22  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.179 65.142  103.612 1.00 78.38  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 104.985 66.410  103.883 1.00 78.40  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 105.097 63.939  103.566 1.00 82.05  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.038 66.703  102.861 1.00 84.30  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.434 66.803  103.096 1.00 78.61  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 103.985 65.314  101.565 1.00 77.11  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.554 65.018  104.344 1.00 80.56  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 104.379 67.168  103.912 1.00 81.79  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 105.426 66.314  104.743 1.00 79.92  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.561 63.130  103.616 1.00 83.58  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.599 63.950  102.735 1.00 81.67  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.702 63.975  104.324 1.00 83.13  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 105.621 66.800  101.990 1.00 82.03  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 106.681 65.976  102.843 1.00 82.21  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.484 67.530  103.105 1.00 81.92  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.353 63.929  102.710 1.00 77.82  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.457 62.801  102.487 1.00 71.75  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 100.000 62.703  101.036 1.00 72.04  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 99.999  61.612  100.459 1.00 74.68  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.248  62.914  103.410 1.00 73.45  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 101.002 64.584  103.142 1.00 79.27  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 100.925 61.979  102.707 1.00 73.80  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.765  62.072  103.403 1.00 77.44  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.674  63.630  103.094 1.00 77.61  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.558  63.110  104.310 1.00 77.49  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.622  63.821  100.420 1.00 73.14  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.208  63.761  99.020  1.00 75.52  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.356 63.348  98.118  1.00 78.15  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.159 62.622  97.140  1.00 80.64  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.654  65.105  98.568  1.00 77.14  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.293  65.511  99.110  1.00 76.79  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 96.928  66.840  98.521  1.00 81.34  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.235  64.496  98.763  1.00 74.57  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.632  64.609  100.767 1.00 75.89  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.510  63.093  98.927  1.00 76.43  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.286  65.795  98.829  1.00 76.57  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.583  65.089  97.600  1.00 77.59  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.341  65.594  100.076 1.00 76.79  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 96.069  67.118  98.877  1.00 80.56  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.612  67.487  98.760  1.00 78.44  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 96.878  66.753  97.555  1.00 78.68  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.370  64.838  99.040  1.00 75.61  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.422  63.663  99.224  1.00 77.22  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.242  64.352  97.802  1.00 76.90  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.558 63.824  98.414  1.00 79.47  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.715 63.443  97.618  1.00 79.71  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 102.965 61.944  97.718  1.00 82.53  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.190 61.269  96.709  1.00 85.14  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 103.923 64.254  98.071  1.00 81.24  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.251 63.989  97.385  1.00 84.47  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 105.104 64.079  95.893  1.00 85.75  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.245 65.012  97.862  1.00 81.78  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.729 64.357  99.068  1.00 79.08  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.539 63.656  96.687  1.00 79.51  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.716 65.194  97.941  1.00 79.81  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.054 64.088  99.019  1.00 80.52  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.571 63.103  97.621  1.00 84.66  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.541 63.350  95.584  1.00 84.25  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.701 64.932  95.664  1.00 82.48  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 105.984 64.007  95.489  1.00 84.42  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 105.953 65.892  97.572  1.00 80.77  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.291 64.984  98.832  1.00 81.76  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 107.115 64.811  97.481  1.00 81.25  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.901 61.401  98.931  1.00 82.78  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 103.000 59.957  99.112  1.00 80.58  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.908 59.212  98.358  1.00 81.54  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.147 58.129  97.816  1.00 80.68  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.932 59.627  100.596 1.00 77.29  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.199 59.957  101.368 1.00 79.01  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.927 59.880  102.844 1.00 83.78  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.291 58.986  101.000 1.00 81.37  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.772 61.844  99.658  1.00 80.62  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.856 59.654  98.768  1.00 80.71  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.203 60.132  100.991 1.00 78.74  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.762 58.676  100.695 1.00 78.56  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.492 60.857  101.148 1.00 80.05  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.236 60.524  103.070 1.00 81.99  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.627 58.983  103.065 1.00 85.00  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.743 60.086  103.328 1.00 84.01  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 106.051 59.132  101.588 1.00 83.24  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 104.959 58.080  101.112 1.00 80.93  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.557 59.132  100.078 1.00 81.62  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.697 59.761  98.323  1.00 84.40  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.636  59.116  97.559  1.00 84.54  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 100.001 59.044  96.086  1.00 88.34  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.865  57.996  95.448  1.00 93.52  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.320  59.866  97.733  1.00 84.89  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.191  59.204  96.988  1.00 81.89  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.596  59.914  97.367  1.00 82.25  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.821  61.547  96.688  1.00 87.74  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.473 60.493  98.716  1.00 82.40  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.512  58.214  97.895  1.00 83.94  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.090  59.891  98.676  1.00 83.70  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.424  60.769  97.391  1.00 83.39  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.340  59.300  96.033  1.00 83.38  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.167  58.262  97.226  1.00 83.18  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 95.006  62.057  96.818  1.00 86.78  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.560  61.983  97.140  1.00 84.21  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.010  61.469  95.738  1.00 85.27  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.466 60.156  95.529  1.00 88.19  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.847 60.168  94.125  1.00 89.04  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 101.975 59.186  93.850  1.00 92.31  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 101.936 58.451  92.859  1.00 88.48  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.254 61.580  93.718  1.00 84.27  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.102 62.572  93.625  1.00 86.31  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.638 63.972  93.491  1.00 88.84  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.221  62.246  92.443  1.00 87.57  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.591 60.901  95.944  1.00 85.79  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.084 59.901  93.589  1.00 88.76  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.883 61.921  94.375  1.00 85.41  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.681 61.541  92.847  1.00 85.03  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.565  62.522  94.434  1.00 85.35  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 99.892  64.590  93.431  1.00 86.37  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.183 64.029  92.690  1.00 86.85  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.174 64.180  94.275  1.00 85.97  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.539  62.933  92.364  1.00 85.86  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.764  62.226  91.639  1.00 86.22  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.798  61.383  92.584  1.00 87.09  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 102.980 59.141  94.722  1.00 93.65  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.100 58.239  94.486  1.00 90.08  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.625 56.797  94.498  1.00 87.04  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 104.068 55.976  93.692  1.00 87.02  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.213 58.482  95.521  1.00 90.02  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.803 59.876  95.347  1.00 89.46  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.319 57.460  95.376  1.00 91.72  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.555 60.359  96.554  1.00 91.46  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.045 59.629  95.429  1.00 89.75  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.468 58.421  93.606  1.00 89.84  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.834 58.411  96.412  1.00 88.40  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.418 59.866  94.595  1.00 89.16  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.085 60.507  95.174  1.00 87.95  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.965 56.571  95.535  1.00 92.25  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.688 57.516  94.480  1.00 92.21  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 107.009 57.650  96.032  1.00 91.57  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 105.963 60.338  97.324  1.00 88.92  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.319 59.780  96.707  1.00 89.39  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 106.856 61.268  96.394  1.00 88.96  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.698 56.469  95.392  1.00 86.39  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 102.125 55.131  95.387  1.00 84.73  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.376 54.849  94.091  1.00 86.94  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.615 53.831  93.433  1.00 93.02  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 101.204 54.955  96.592  1.00 85.66  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.718 53.560  96.743  1.00 90.48  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.539  53.060  96.291  1.00 92.52  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.408 52.469  97.360  1.00 89.04  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.442  51.725  96.597  1.00 93.43  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.584 51.338  97.245  1.00 93.05  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.650 52.335  97.983  1.00 84.39  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 100.952 50.098  97.745  1.00 98.68  ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 103.011 51.104  98.477  1.00 85.83  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 102.170 50.002  98.354  1.00 96.54  ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.363 57.006  95.977  1.00 87.45  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.842 54.482  95.466  1.00 86.74  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.687 55.196  97.400  1.00 87.88  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.430 55.534  96.487  1.00 86.18  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.886  53.555  95.848  1.00 89.89  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.774  51.216  96.408  1.00 91.41  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 103.219 53.067  98.071  1.00 86.78  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 100.387 49.361  97.673  1.00 95.76  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.837 51.004  98.898  1.00 87.10  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 102.437 49.183  98.710  1.00 94.11  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.466 55.735  93.705  1.00 84.48  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.539  55.425  92.622  1.00 85.19  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 100.053 55.727  91.213  1.00 90.76  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 99.862  54.905  90.314  1.00 92.61  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 98.231  56.165  92.872  1.00 87.18  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.346  55.449  93.859  1.00 84.05  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 96.533  54.409  93.452  1.00 84.49  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 97.335  55.800  95.197  1.00 86.58  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 95.716  53.755  94.340  1.00 85.11  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 96.523  55.146  96.094  1.00 88.10  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 95.718  54.124  95.658  1.00 88.21  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 94.917  53.454  96.546  1.00 98.79  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 100.284 56.457  94.135  1.00 87.04  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 99.341  54.475  92.657  1.00 85.89  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.427  57.048  93.225  1.00 86.89  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.746  56.243  92.035  1.00 87.86  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 96.528  54.159  92.555  1.00 86.72  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 97.875  56.499  95.493  1.00 87.23  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 95.174  53.056  94.049  1.00 87.88  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 96.526  55.389  96.994  1.00 88.58  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 94.358  52.982  96.131  1.00 94.08  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.696 56.878  90.977  1.00 92.96  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.880 57.330  89.598  1.00 94.55  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 102.108 56.706  88.928  1.00 97.64  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 103.108 56.419  89.588  1.00 97.91  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 101.011 58.844  89.551  1.00 90.79  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.871  59.613  90.204  1.00 97.23  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.483  59.130  89.789  1.00 94.03  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 98.264  59.300  88.358  1.00 88.20  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 97.177  58.913  87.706  1.00 82.96  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 96.171  58.317  88.321  1.00 85.46  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 97.085  59.151  86.403  1.00 86.18  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 101.021 57.399  91.581  1.00 91.00  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 100.091 57.080  89.094  1.00 92.80  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.831 59.095  90.007  1.00 91.70  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 101.058 59.121  88.622  1.00 90.17  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 99.942  59.516  91.168  1.00 94.11  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 99.945  60.550  89.961  1.00 93.22  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.381  58.189  90.010  1.00 91.24  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 97.815  59.653  90.261  1.00 90.43  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 98.874  59.706  87.907  1.00 89.36  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 96.229  58.133  89.160  1.00 87.21  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 95.518  57.996  87.865  1.00 85.30  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 96.401  58.873  85.961  1.00 84.44  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 97.741  59.525  85.991  1.00 89.03  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 102.057 56.500  87.608  1.00 96.88  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.246 56.048  86.877  1.00 92.80  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.413 57.012  87.012  1.00 94.58  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 104.235 58.225  87.128  1.00 98.52  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 102.764 55.976  85.424  1.00 89.18  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.307 55.820  85.511  1.00 85.36  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 100.901 56.623  86.707  1.00 93.97  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.517 55.165  87.177  1.00 92.03  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 102.993 56.800  84.964  1.00 90.26  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 103.168 55.213  84.979  1.00 90.85  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 100.892 56.171  84.706  1.00 86.22  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 101.083 54.883  85.632  1.00 87.22  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 100.774 57.553  86.460  1.00 93.57  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 100.101 56.257  87.115  1.00 92.70  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.625 56.454  86.985  1.00 89.64  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 106.830 57.280  86.967  1.00 92.68  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.801 58.254  85.802  1.00 92.86  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.304 59.378  85.904  1.00 92.61  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 108.088 56.390  86.888  1.00 87.34  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.346 57.239  86.854  1.00 88.98  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 108.152 55.433  88.049  1.00 88.26  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 105.771 55.607  86.934  1.00 90.07  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 106.876 57.794  87.790  1.00 93.42  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 108.056 55.870  86.068  1.00 87.15  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.369 57.754  86.031  1.00 90.31  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.349 57.837  87.620  1.00 89.74  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 110.120 56.653  86.890  1.00 88.69  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 108.971 54.915  87.978  1.00 87.29  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 108.154 55.940  88.877  1.00 90.10  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.385 54.838  88.020  1.00 89.83  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.211 57.846  84.683  1.00 89.85  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.172 58.691  83.496  1.00 89.15  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.493 60.032  83.732  1.00 86.68  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 105.846 61.022  83.083  1.00 85.15  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.457 57.942  82.376  1.00 88.88  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 105.883 57.059  84.569  1.00 90.06  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 107.082 58.866  83.204  1.00 89.00  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.547 57.755  82.660  1.00 88.47  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.450 58.490  81.575  1.00 88.80  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 105.926 57.108  82.207  1.00 89.54  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.533 60.099  84.647  1.00 87.26  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.746 61.319  84.797  1.00 87.75  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.504 62.447  85.483  1.00 88.64  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 104.060 63.596  85.419  1.00 82.67  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.460 61.006  85.550  1.00 89.53  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.519 60.152  84.735  1.00 92.54  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 100.115 60.148  85.274  1.00 103.06 ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 99.934  60.439  86.473  1.00 109.62 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 99.187  59.847  84.501  1.00 104.43 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.323 59.464  85.190  1.00 89.66  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.495 61.633  83.913  1.00 88.81  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.678 60.523  86.365  1.00 91.87  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 102.006 61.836  85.767  1.00 90.96  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.491 60.491  83.825  1.00 92.28  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 101.845 59.237  84.736  1.00 93.30  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.620 62.155  86.134  1.00 90.44  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.401 63.179  86.811  1.00 85.45  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.344 63.888  85.846  1.00 83.56  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.836 63.303  84.880  1.00 86.47  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 107.190 62.544  87.945  1.00 86.70  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.322 61.948  88.999  1.00 87.94  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 105.848 60.663  88.863  1.00 92.73  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 105.968 62.670  90.114  1.00 86.10  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 105.038 60.110  89.822  1.00 96.87  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.161 62.119  91.075  1.00 90.41  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 104.698 60.837  90.930  1.00 96.36  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 105.976 61.372  86.153  1.00 89.74  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 105.802 63.842  87.192  1.00 86.22  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 107.745 61.837  87.579  1.00 88.26  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 107.748 63.221  88.360  1.00 87.25  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 106.064 60.169  88.103  1.00 92.04  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.277 63.543  90.216  1.00 86.35  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 104.717 59.241  89.717  1.00 95.54  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 104.929 62.613  91.830  1.00 89.93  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 104.145 60.463  91.580  1.00 94.18  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 107.600 65.162  86.124  1.00 86.10  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 108.548 65.919  85.321  1.00 88.50  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 109.910 65.238  85.317  1.00 86.40  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.298 64.557  86.267  1.00 88.59  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 108.670 67.347  85.848  1.00 88.97  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 107.264 65.597  86.787  1.00 86.91  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 108.228 65.962  84.405  1.00 88.21  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 108.984 67.321  86.767  1.00 87.35  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 107.797 67.771  85.810  1.00 90.02  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 109.299 67.839  85.296  1.00 88.31  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 110.628 65.425  84.214  1.00 80.34  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 111.691 64.499  83.847  1.00 84.49  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 112.788 64.390  84.905  1.00 90.63  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 113.261 63.287  85.194  1.00 92.47  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 112.270 64.915  82.498  1.00 89.01  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 113.258 63.925  81.921  1.00 94.79  ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 114.643 64.085  82.490  1.00 102.49 ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 114.929 65.055  83.184  1.00 101.55 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 115.517 63.132  82.197  1.00 109.79 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 110.371 65.934  83.574  1.00 83.61  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 111.303 63.616  83.739  1.00 87.01  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 111.538 64.995  81.865  1.00 90.00  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 112.714 65.773  82.591  1.00 91.65  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 112.954 63.025  82.122  1.00 95.08  ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 113.308 64.050  80.959  1.00 95.56  ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 115.280 62.466  81.705  1.00 106.04 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 116.323 63.182  82.496  1.00 106.92 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.225 65.508  85.487  1.00 88.32  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.353 65.429  86.415  1.00 82.24  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 114.004 64.719  87.721  1.00 85.71  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 114.834 63.984  88.263  1.00 84.45  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.894 66.825  86.708  1.00 79.13  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 113.900 67.647  87.283  1.00 83.60  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 112.936 66.302  85.323  1.00 87.51  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 115.067 64.923  85.992  1.00 84.86  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 115.637 66.750  87.330  1.00 80.70  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 115.198 67.228  85.879  1.00 83.00  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 114.217 68.409  87.444  1.00 83.10  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 112.793 64.908  88.248  1.00 88.33  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.428 64.233  89.495  1.00 86.53  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.169 62.745  89.332  1.00 86.60  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.103 62.031  90.335  1.00 91.59  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.214 64.891  90.181  1.00 88.59  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 110.056 65.065  89.203  1.00 94.21  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 111.623 66.202  90.823  1.00 90.06  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 108.756 65.461  89.877  1.00 94.05  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.182 65.409  87.908  1.00 87.91  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.177 64.318  90.107  1.00 87.12  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 110.916 64.297  90.889  1.00 87.15  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.282 65.764  88.567  1.00 90.18  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 109.906 64.227  88.736  1.00 90.54  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 112.340 66.027  91.456  1.00 86.39  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 111.936 66.810  90.134  1.00 87.59  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 110.863 66.586  91.288  1.00 85.38  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 108.865 66.335  90.287  1.00 88.35  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 108.052 65.498  89.210  1.00 90.53  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 108.537 64.803  90.556  1.00 90.46  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.007 62.253  88.109  1.00 81.87  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.754 60.829  87.922  1.00 83.64  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.771 59.937  88.631  1.00 84.19  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.418 58.846  89.083  1.00 80.72  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.700 60.511  86.432  1.00 82.12  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.525 61.189  85.767  1.00 87.43  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.261 60.686  84.373  1.00 92.37  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 111.043 59.919  83.823  1.00 96.17  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.141 61.104  83.795  1.00 93.14  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 111.997 62.720  87.386  1.00 85.29  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 110.882 60.621  88.295  1.00 86.89  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.515 60.821  86.006  1.00 84.81  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.604 59.552  86.315  1.00 85.27  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.728 61.026  86.298  1.00 88.46  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.698 62.143  85.715  1.00 87.69  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.616 61.644  84.214  1.00 90.50  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 108.947 60.849  82.996  1.00 91.21  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.028 60.365  88.737  1.00 83.11  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 115.020 59.561  89.451  1.00 79.13  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.709 59.431  90.939  1.00 81.40  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.709 58.320  91.481  1.00 83.52  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.410 60.152  89.257  1.00 82.94  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 116.740 60.205  87.884  1.00 93.07  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.339 61.080  88.370  1.00 83.77  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 115.025 58.666  89.075  1.00 80.00  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 116.426 61.051  89.624  1.00 83.25  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 117.057 59.593  89.718  1.00 83.23  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 117.532 60.473  87.791  1.00 90.84  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.467 60.548  91.628  1.00 77.98  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 114.074 60.464  93.034  1.00 80.24  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.744 59.748  93.204  1.00 85.30  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.551 59.003  94.171  1.00 87.59  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 114.008 61.853  93.659  1.00 78.59  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 115.370 62.455  93.837  1.00 75.89  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 115.344 63.833  94.455  1.00 70.03  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.145 63.807  95.896  1.00 66.27  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 115.183 64.886  96.662  1.00 77.24  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 115.358 66.087  96.149  1.00 75.98  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 114.832 64.784  97.938  1.00 92.00  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.517 61.346  91.310  1.00 79.61  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.744 59.954  93.518  1.00 80.05  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 113.488 62.437  93.082  1.00 80.30  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.587 61.789  94.532  1.00 78.38  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 115.893 61.878  94.418  1.00 76.24  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.799 62.524  92.969  1.00 76.04  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 116.192 64.271  94.280  1.00 71.99  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.619 64.343  94.059  1.00 73.22  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 114.982 63.048  96.271  1.00 73.58  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 115.427 66.739  96.708  1.00 82.12  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 115.700 66.200  95.380  1.00 76.45  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 114.670 64.010  98.277  1.00 87.77  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 114.890 65.469  98.454  1.00 88.75  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 111.820 59.942  92.268  1.00 82.06  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.548 59.232  92.333  1.00 80.45  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.769 57.726  92.324  1.00 87.24  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.125 56.987  93.079  1.00 86.09  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.639 59.678  91.175  1.00 82.95  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.199 61.128  91.370  1.00 89.28  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.437 58.757  91.040  1.00 89.63  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.244 61.347  92.528  1.00 91.61  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 111.911 60.459  91.586  1.00 83.40  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.106 59.454  93.168  1.00 82.83  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.153 59.627  90.353  1.00 84.22  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 109.985 61.675  91.531  1.00 86.92  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.754 61.428  90.561  1.00 89.90  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.815 59.152  90.407  1.00 90.15  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.727 57.891  90.709  1.00 88.58  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 108.005 58.660  91.904  1.00 89.40  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.674 61.085  93.357  1.00 88.01  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.441 60.820  92.388  1.00 91.10  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 108.012 62.289  92.563  1.00 90.85  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.673 57.243  91.475  1.00 87.72  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 112.003 55.821  91.475  1.00 89.79  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.610 55.382  92.806  1.00 91.60  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 112.283 54.306  93.318  1.00 93.03  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 112.921 55.494  90.287  1.00 92.90  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.509 54.105  90.424  1.00 94.73  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 112.128 55.582  89.004  1.00 93.79  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.111 57.715  90.904  1.00 86.01  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 111.181 55.317  91.354  1.00 89.47  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.646 56.139  90.248  1.00 89.45  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 114.126 54.080  91.173  1.00 92.73  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 113.987 53.893  89.605  1.00 93.43  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 112.790 53.465  90.553  1.00 94.72  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.694 56.449  88.955  1.00 88.80  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.456 54.879  89.005  1.00 92.14  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.726 55.464  88.249  1.00 92.81  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.495 56.193  93.392  1.00 91.57  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 114.007 55.873  94.726  1.00 90.30  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.894 55.702  95.744  1.00 92.55  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 112.858 54.709  96.478  1.00 93.56  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 114.946 56.971  95.223  1.00 92.02  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 116.151 57.214  94.379  1.00 100.03 ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 116.856 55.931  94.041  1.00 113.07 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 116.973 55.074  94.940  1.00 109.12 ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 117.289 55.772  92.882  1.00 121.75 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.770 56.941  93.067  1.00 91.05  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.496 55.036  94.688  1.00 93.40  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 114.448 57.803  95.278  1.00 91.04  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 115.255 56.724  96.111  1.00 93.64  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 115.882 57.647  93.554  1.00 95.66  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 116.769 57.780  94.871  1.00 97.70  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 111.979 56.662  95.810  1.00 89.01  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 110.922 56.583  96.807  1.00 87.06  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 109.949 55.452  96.511  1.00 87.13  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.487 54.777  97.434  1.00 90.61  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.233 57.933  96.928  1.00 87.86  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 110.993 58.783  97.885  1.00 88.11  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 111.975 59.679  97.591  1.00 93.09  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 110.871 58.773  99.303  1.00 82.49  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.451 60.251  98.742  1.00 83.48  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.797 59.698  99.809  1.00 79.57  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 110.061 58.075  100.196 1.00 86.17  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 111.930 59.945  101.163 1.00 87.30  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 110.196 58.318  101.534 1.00 88.21  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 111.120 59.245  102.010 1.00 91.72  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 111.959 57.364  95.311  1.00 88.36  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.327 56.391  97.668  1.00 87.71  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.219 58.372  96.061  1.00 87.28  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.330 57.812  97.264  1.00 88.90  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.268 59.885  96.731  1.00 88.94  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 113.085 60.831  98.789  1.00 85.36  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.442 57.452  99.886  1.00 86.09  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.542 60.569  101.485 1.00 88.01  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 109.656 57.858  102.139 1.00 88.81  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 111.184 59.392  102.928 1.00 90.86  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.626 55.221  95.238  1.00 82.47  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.789 54.072  94.907  1.00 82.10  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.429 52.784  95.390  1.00 89.41  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.760 51.922  95.967  1.00 94.68  ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.551 53.991  93.403  1.00 77.93  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.406 54.825  92.892  1.00 78.92  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 107.139 54.483  91.440  1.00 79.47  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.959 55.240  90.868  1.00 85.24  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.656 54.722  91.356  1.00 85.46  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.903 55.679  94.564  1.00 84.70  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.928 54.164  95.346  1.00 83.68  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.357 54.279  92.945  1.00 83.12  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.363 53.066  93.173  1.00 80.86  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.607 54.632  93.410  1.00 82.15  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.635 55.766  92.955  1.00 82.78  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.924 54.708  90.915  1.00 82.48  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 106.952 53.533  91.367  1.00 80.02  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 106.027 56.175  91.122  1.00 87.37  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.971 55.158  89.901  1.00 86.66  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 103.990 55.122  90.919  1.00 88.46  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.568 54.886  92.228  1.00 86.53  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.604 53.843  91.217  1.00 85.34  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.733 52.649  95.179  1.00 93.19  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.464 51.494  95.681  1.00 97.68  ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.376 51.377  97.201  1.00 97.87  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 111.027 50.316  97.728  1.00 99.83  ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.915 51.595  95.225  1.00 104.21 ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 113.852 50.641  95.918  1.00 114.18 ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 113.375 49.211  95.837  1.00 121.67 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 112.609 48.894  94.905  1.00 120.51 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 113.768 48.404  96.704  1.00 126.33 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.226 53.243  94.796  1.00 92.74  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 111.078 50.691  95.296  1.00 98.78  ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 112.953 51.412  94.272  1.00 103.05 ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.231 52.498  95.395  1.00 100.04 ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 114.721 50.692  95.487  1.00 112.54 ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 113.935 50.888  96.853  1.00 112.19 ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.688 52.455  97.926  1.00 91.42  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.539 52.433  99.381  1.00 92.14  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 110.148 51.985  99.806  1.00 94.75  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 110.000 51.129  100.683 1.00 95.44  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 111.821 53.812  99.976  1.00 96.06  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 113.276 54.106  100.266 1.00 92.69  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 113.403 55.202  101.325 1.00 94.69  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 112.891 54.748  102.615 1.00 99.92  ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 113.000 55.410  103.760 1.00 99.32  ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.610 56.580  103.832 1.00 95.80  ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 112.477 54.884  104.863 1.00 97.57  ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.977 53.199  97.603  1.00 92.82  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 112.181 51.807  99.755  1.00 94.51  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 111.500 54.488  99.356  1.00 93.40  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.331 53.886  100.811 1.00 95.76  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 113.707 53.304  100.601 1.00 94.37  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 113.710 54.412  99.453  1.00 91.13  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 114.339 55.438  101.431 1.00 94.76  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 112.889 55.978  101.047 1.00 92.59  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 112.474 53.994  102.633 1.00 98.10  ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 113.672 56.980  104.593 1.00 95.82  ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.959 56.934  103.130 1.00 95.12  ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 112.083 54.119  104.828 1.00 98.77  ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 112.558 55.292  105.618 1.00 96.57  ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 109.115 52.555  99.193  1.00 98.15  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.750 52.259  99.611  1.00 97.51  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.398 50.802  99.366  1.00 98.86  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 106.834 50.131  100.236 1.00 103.99 ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.785 53.170  98.864  1.00 96.25  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.745 54.591  99.402  1.00 97.69  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 106.149 55.518  98.367  1.00 98.41  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 105.934 54.634  100.672 1.00 96.84  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 109.179 53.132  98.556  1.00 96.01  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.662 52.433  100.562 1.00 97.48  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 107.056 53.211  97.932  1.00 94.82  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.890 52.799  98.928  1.00 95.24  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.649 54.887  99.601  1.00 95.49  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 105.254 55.213  98.143  1.00 93.73  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 106.711 55.504  97.575  1.00 93.89  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 106.114 56.418  98.730  1.00 94.72  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 106.343 54.055  101.336 1.00 97.43  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 105.033 54.329  100.478 1.00 96.72  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 105.908 55.548  100.998 1.00 97.49  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.733 50.291  98.189  1.00 97.63  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 107.430 48.900  97.896  1.00 107.81 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 108.183 47.969  98.831  1.00 109.44 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.639 46.967  99.302  1.00 108.79 ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 107.782 48.593  96.448  1.00 114.75 ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 107.388 47.196  96.049  1.00 131.31 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 106.295 46.754  96.460  1.00 133.93 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 108.171 46.536  95.336  1.00 142.24 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 108.136 50.718  97.559  1.00 99.22  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.478 48.748  98.016  1.00 108.85 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 107.318 49.219  95.868  1.00 111.81 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.743 48.683  96.332  1.00 111.77 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 109.434 48.304  99.123  1.00 108.94 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 110.223 47.536  100.074 1.00 103.19 ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.572 47.472  101.451 1.00 100.36 ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 109.653 46.444  102.130 1.00 97.41  ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.605 48.175  100.160 1.00 106.22 ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.562 47.569  101.140 1.00 111.67 ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.847 48.376  101.131 1.00 120.94 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.843 47.866  102.152 1.00 133.42 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 116.078 48.704  102.184 1.00 139.31 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 109.833 49.002  98.815  1.00 106.66 ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 110.328 46.628  99.746  1.00 104.50 ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 112.018 48.124  99.282  1.00 106.39 ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.492 49.109  100.404 1.00 105.74 ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 112.185 47.603  102.035 1.00 110.87 ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.763 46.655  100.884 1.00 111.97 ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 114.255 48.318  100.251 1.00 119.40 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.644 49.302  101.342 1.00 117.09 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 114.436 47.891  103.033 1.00 131.09 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 115.097 46.957  101.924 1.00 131.23 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.648 48.384  102.788 1.00 137.60 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.470 48.701  101.384 1.00 137.83 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 115.870 49.544  102.401 1.00 137.60 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 108.926 48.549  101.884 1.00 102.39 ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 108.396 48.627  103.240 1.00 98.57  ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 106.911 48.298  103.375 1.00 95.40  ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.446 48.125  104.504 1.00 89.01  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 108.701 50.001  103.831 1.00 102.90 ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 110.201 50.204  103.954 1.00 107.19 ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 110.574 51.331  104.879 1.00 117.84 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 110.280 51.224  106.086 1.00 124.35 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 111.176 52.315  104.406 1.00 126.78 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.885 49.290  101.448 1.00 102.76 ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.871 47.980  103.785 1.00 100.33 ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 108.347 50.692  103.246 1.00 103.17 ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 108.306 50.072  104.715 1.00 104.33 ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 110.599 49.390  104.305 1.00 107.37 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 110.570 50.398  103.077 1.00 106.14 ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 106.149 48.211  102.287 1.00 102.27 ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.758 47.770  102.373 1.00 96.80  ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.438 46.802  101.250 1.00 99.42  ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 104.671 47.111  100.080 1.00 106.79 ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.786 48.944  102.282 1.00 96.18  ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 103.943 49.947  103.368 1.00 95.64  ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 104.990 50.841  103.347 1.00 101.22 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 103.015 50.029  104.386 1.00 94.59  ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 105.130 51.782  104.336 1.00 107.86 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 103.152 50.963  105.381 1.00 104.90 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 104.212 51.843  105.357 1.00 110.18 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 106.407 48.422  101.493 1.00 102.13 ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.610 47.316  103.219 1.00 95.73  ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 103.925 49.398  101.435 1.00 98.21  ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.879 48.600  102.323 1.00 96.01  ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.608 50.809  102.650 1.00 99.85  ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 102.294 49.439  104.402 1.00 95.38  ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 105.850 52.373  104.318 1.00 104.16 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.520 51.015  106.064 1.00 104.27 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 104.301 52.488  106.022 1.00 103.43 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 103.876 45.652  101.601 1.00 95.47  ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 103.175 44.867  100.603 1.00 104.53 ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 101.880 45.564  100.205 1.00 107.76 ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 101.362 46.431  100.911 1.00 108.78 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 102.866 43.465  101.123 1.00 109.23 ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 101.822 43.491  102.081 1.00 115.92 ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 103.736 45.413  102.414 1.00 97.87  ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.731 44.782  99.812  1.00 103.68 ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.589 42.909  100.376 1.00 107.14 ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 103.664 43.094  101.533 1.00 107.71 ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 101.874 42.814  102.578 1.00 113.25 ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 101.357 45.169  99.047  1.00 107.57 ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 100.019 45.597  98.661  1.00 113.78 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 98.980  45.137  99.671  1.00 111.09 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 98.019  45.859  99.961  1.00 114.80 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 99.680  45.041  97.282  1.00 122.48 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 100.667 45.383  96.166  1.00 134.35 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 100.162 44.828  94.845  1.00 135.26 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 100.885 46.887  96.062  1.00 132.99 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.735 44.624  98.498  1.00 110.57 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 99.990  46.567  98.618  1.00 114.56 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 99.635  44.073  97.345  1.00 120.05 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 98.812  45.387  97.018  1.00 122.06 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 101.522 44.967  96.361  1.00 129.44 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 100.809 45.031  94.150  1.00 135.26 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 99.307  45.238  94.634  1.00 133.44 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 100.058 43.866  94.928  1.00 132.65 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 101.418 47.071  95.271  1.00 129.60 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 100.023 47.328  95.988  1.00 124.94 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 101.354 47.198  96.853  1.00 121.97 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 99.160  43.941  100.224 1.00 104.34 ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 98.193  43.416  101.179 1.00 107.19 ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 98.128  44.259  102.445 1.00 109.61 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 97.037  44.533  102.956 1.00 114.22 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 98.535  41.971  101.517 1.00 112.75 ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 97.538  41.408  102.347 1.00 121.31 ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 99.814  43.411  100.044 1.00 108.04 ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 97.312  43.426  100.770 1.00 108.93 ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 98.589  41.459  100.694 1.00 112.90 ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 99.387  41.946  101.981 1.00 112.00 ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 97.692  40.591  102.468 1.00 119.32 ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 99.278  44.693  102.964 1.00 104.36 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 99.264  45.597  104.112 1.00 102.73 ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.484  46.859  103.784 1.00 105.08 ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.593  47.269  104.534 1.00 110.16 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.698 45.931  104.556 1.00 102.66 ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.703 47.089  105.548 1.00 100.46 ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 101.337 44.724  105.191 1.00 103.78 ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 100.058 44.526  102.642 1.00 106.75 ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.817  45.157  104.853 1.00 104.73 ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 101.224 46.188  103.781 1.00 103.68 ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 100.117 46.873  106.291 1.00 101.38 ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.610 47.218  105.872 1.00 101.93 ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 100.397 47.901  105.112 1.00 99.53  ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 100.861 44.515  106.012 1.00 102.91 ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 101.286 43.974  104.577 1.00 105.15 ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 102.265 44.930  105.392 1.00 104.18 ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.801  47.493  102.658 1.00 102.38 ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 98.047  48.675  102.262 1.00 105.67 ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 96.575  48.350  102.042 1.00 107.04 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 95.695  49.126  102.430 1.00 106.13 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 98.646  49.273  100.999 1.00 105.34 ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 97.889  50.478  100.519 1.00 106.66 ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 98.007  51.696  101.162 1.00 100.92 ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 97.028  50.388  99.441  1.00 107.17 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 97.306  52.791  100.732 1.00 96.38  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 96.323  51.478  99.005  1.00 100.45 ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 96.461  52.673  99.657  1.00 98.29  ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 95.749  53.759  99.218  1.00 103.44 ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 99.417  47.250  102.108 1.00 104.71 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 98.105  49.340  102.968 1.00 105.77 ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 99.561  49.544  101.183 1.00 104.17 ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 98.634  48.604  100.295 1.00 104.89 ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.567  51.770  101.903 1.00 101.61 ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 96.928  49.571  99.003  1.00 105.86 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 97.387  53.605  101.179 1.00 96.30  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 95.745  51.403  98.278  1.00 98.99  ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 95.479  53.629  98.433  1.00 98.41  ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 96.285  47.211  101.424 1.00 108.38 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 94.893  46.853  101.175 1.00 108.23 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 94.168  46.531  102.473 1.00 111.47 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 92.974  46.819  102.620 1.00 111.00 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 94.819  45.677  100.218 1.00 109.85 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 93.404  45.330  99.845  1.00 112.59 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 93.339  44.480  98.607  1.00 116.86 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 94.363  44.028  98.099  1.00 119.24 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 92.133  44.257  98.105  1.00 117.31 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 96.864  46.660  101.106 1.00 109.06 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 94.442  47.607  100.761 1.00 108.28 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 95.301  45.904  99.407  1.00 111.35 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 95.223  44.901  100.640 1.00 109.88 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 92.993  44.838  100.575 1.00 112.74 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 92.910  46.149  99.677  1.00 111.69 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 91.438  44.591  98.489  1.00 115.40 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 92.046  43.776  97.397  1.00 118.36 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 94.881  45.933  103.421 1.00 112.18 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 94.330  45.696  104.747 1.00 113.59 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 93.941  46.999  105.430 1.00 114.51 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.865  47.092  106.031 1.00 117.84 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 95.360  44.924  105.571 1.00 116.11 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 95.105  44.807  107.068 1.00 122.27 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 93.824  44.075  107.428 1.00 122.10 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 93.720  43.967  108.947 1.00 125.72 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 92.521  43.222  109.418 1.00 129.20 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 95.708  45.713  103.338 1.00 111.98 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 93.530  45.150  104.671 1.00 114.21 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 95.408  44.021  105.217 1.00 115.11 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 96.222  45.357  105.459 1.00 113.47 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 95.841  44.313  107.465 1.00 120.79 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 95.062  45.695  107.457 1.00 122.15 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 93.057  44.573  107.100 1.00 121.14 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 93.837  43.180  107.052 1.00 120.57 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 94.507  43.503  109.278 1.00 124.51 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 93.685  44.862  109.323 1.00 126.35 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 92.544  43.146  110.306 1.00 128.30 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 92.507  42.407  109.059 1.00 129.01 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 91.779  43.656  109.184 1.00 129.16 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.791  48.024  105.337 1.00 104.63 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 94.421  49.331  105.870 1.00 100.33 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 93.131  49.852  105.246 1.00 103.56 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 92.206  50.251  105.960 1.00 104.77 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.553  50.326  105.635 1.00 100.32 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.807  50.037  106.408 1.00 98.41  ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 98.096  51.191  105.940 1.00 101.50 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 99.116  51.188  107.402 1.00 111.09 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.555  47.995  104.942 1.00 107.17 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 94.291  49.253  106.829 1.00 103.13 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.779  50.325  104.691 1.00 103.30 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 95.245  51.211  105.894 1.00 101.14 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.632  50.138  107.358 1.00 99.65  ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 97.111  49.136  106.211 1.00 103.13 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 99.838  51.826  107.280 1.00 105.90 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.479  50.297  107.534 1.00 108.65 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.574  51.445  108.166 1.00 109.14 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 93.041  49.848  103.916 1.00 103.56 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 91.818  50.328  103.276 1.00 106.15 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.616  49.545  103.761 1.00 109.11 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.559  50.115  104.050 1.00 111.97 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 91.920  50.233  101.757 1.00 104.36 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 92.825  51.282  101.149 1.00 108.42 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 92.509  51.546  99.685  1.00 110.69 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 91.178  52.269  99.521  1.00 112.39 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.912  52.642  98.102  1.00 115.48 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.665  49.603  103.376 1.00 105.36 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.682  51.261  103.511 1.00 105.85 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 92.272  49.360  101.519 1.00 106.58 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 91.031  50.338  101.384 1.00 105.32 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 92.716  52.116  101.636 1.00 106.31 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 93.745  50.979  101.209 1.00 106.87 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 93.206  52.106  99.306  1.00 106.32 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 92.460  50.702  99.208  1.00 109.53 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 90.456  51.689  99.813  1.00 111.00 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 91.188  53.082  100.052 1.00 106.02 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.980  51.925  97.577  1.00 113.22 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 90.092  52.981  98.024  1.00 109.52 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 91.502  53.253  97.835  1.00 105.39 ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.765  48.233  103.852 1.00 109.69 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.677  47.385  104.302 1.00 110.52 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 89.205  47.783  105.700 1.00 115.00 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 88.003  47.936  105.936 1.00 118.15 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 90.155  45.939  104.236 1.00 108.65 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 89.148  44.934  104.670 1.00 113.09 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.800  45.117  104.428 1.00 111.73 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 89.567  43.770  105.280 1.00 118.95 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 86.885  44.164  104.824 1.00 117.52 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 88.664  42.817  105.675 1.00 126.70 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 87.319  43.008  105.442 1.00 126.95 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 91.479  47.808  103.628 1.00 109.44 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 88.928  47.489  103.692 1.00 110.49 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 90.393  45.738  103.316 1.00 110.33 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 90.938  45.843  104.804 1.00 111.33 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 87.505  45.890  104.002 1.00 111.91 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 90.477  43.635  105.435 1.00 117.31 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 85.977  44.290  104.659 1.00 117.20 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 88.962  42.036  106.086 1.00 124.19 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 86.706  42.359  105.707 1.00 125.59 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 90.138  47.977  106.637 1.00 112.41 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 89.768  48.473  107.963 1.00 111.12 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 88.992  49.785  107.906 1.00 112.86 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 87.984  49.944  108.602 1.00 117.05 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 91.012  48.662  108.821 1.00 114.49 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.448  47.387  109.485 1.00 125.49 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 91.319  46.306  108.915 1.00 127.50 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 91.929  47.495  110.719 1.00 124.55 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 90.979  47.823  106.534 1.00 112.81 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 89.202  47.815  108.399 1.00 113.21 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 91.741  48.981  108.264 1.00 113.53 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 90.818  49.311  109.518 1.00 116.60 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 92.191  46.791  111.141 1.00 124.29 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 92.006  48.271  111.086 1.00 124.26 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.439  50.738  107.089 1.00 110.01 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 88.745  52.023  107.024 1.00 115.40 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.322  51.829  106.535 1.00 113.19 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.381  52.440  107.051 1.00 112.37 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.510  53.009  106.123 1.00 117.75 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.698  54.282  105.922 1.00 111.68 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 90.859  53.343  106.722 1.00 115.76 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 90.127  50.668  106.576 1.00 111.16 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 88.703  52.406  107.916 1.00 116.01 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.653  52.600  105.254 1.00 113.95 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 87.897  54.083  105.412 1.00 112.36 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.241  54.923  105.434 1.00 107.22 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.457  54.647  106.789 1.00 112.19 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.367  53.860  106.075 1.00 109.08 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.329  52.520  106.932 1.00 113.69 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.725  53.864  107.529 1.00 115.88 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 87.143  50.979  105.532 1.00 111.84 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 85.807  50.730  105.018 1.00 114.15 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 84.902  50.129  106.083 1.00 118.71 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.693  50.385  106.087 1.00 113.21 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 85.895  49.810  103.803 1.00 116.45 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.770  50.532  105.148 1.00 112.74 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.416  51.572  104.732 1.00 111.88 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 86.284  48.963  104.078 1.00 114.31 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.464  50.230  103.136 1.00 115.24 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 85.007  49.669  103.441 1.00 116.84 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.461  49.342  107.000 1.00 120.31 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 84.677  48.815  108.109 1.00 112.04 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 84.354  49.867  109.160 1.00 111.15 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 83.517  49.609  110.028 1.00 112.68 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.427  47.674  108.789 1.00 114.37 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.818  46.531  107.880 1.00 117.65 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 84.447  45.825  106.955 1.00 125.44 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 84.525  46.785  105.447 1.00 127.97 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.294  49.123  107.014 1.00 117.83 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 83.843  48.461  107.761 1.00 112.96 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 86.241  48.030  109.182 1.00 115.16 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 84.861  47.311  109.490 1.00 115.36 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 86.477  46.846  107.244 1.00 117.31 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 86.201  45.824  108.423 1.00 117.66 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 84.067  47.630  105.581 1.00 122.65 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 84.090  46.285  104.737 1.00 125.23 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 85.455  46.939  105.213 1.00 121.50 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 84.991  51.031  109.111 1.00 111.11 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 84.919  51.965  110.215 1.00 110.51 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 85.710  51.528  111.423 1.00 110.12 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 85.573  52.124  112.494 1.00 114.83 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 85.472  51.299  108.450 1.00 112.56 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 85.257  52.828  109.925 1.00 110.64 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 83.992  52.078  110.481 1.00 109.43 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.526  50.497  111.274 1.00 105.70 ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.403  50.031  112.336 1.00 107.73 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 88.647  50.915  112.390 1.00 106.92 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 88.974  51.619  111.439 1.00 114.19 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 87.741  48.554  112.084 1.00 119.23 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 86.456  47.731  112.228 1.00 120.52 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 88.823  48.045  113.030 1.00 118.35 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 86.588  46.283  111.818 1.00 120.62 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 86.684  50.128  110.514 1.00 110.68 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 86.942  50.099  113.188 1.00 108.79 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 88.061  48.466  111.172 1.00 116.97 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 86.178  47.750  113.159 1.00 118.60 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 85.763  48.129  111.676 1.00 115.93 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 88.959  47.099  112.854 1.00 118.85 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 89.652  48.519  112.870 1.00 116.57 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 88.529  48.163  113.948 1.00 117.18 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 87.106  45.806  112.486 1.00 119.64 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 87.033  46.240  110.956 1.00 119.12 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 85.699  45.897  111.749 1.00 119.27 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 89.358  50.874  113.513 1.00 100.29 ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 90.651  51.539  113.568 1.00 102.98 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 91.586  51.024  112.487 1.00 103.94 ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 91.614  49.832  112.179 1.00 108.71 ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 89.124  50.470  114.237 1.00 103.99 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 90.532  52.495  113.448 1.00 103.42 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 91.062  51.385  114.435 1.00 102.70 ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 92.357  51.943  111.898 1.00 102.88 ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 93.071  51.615  110.665 1.00 111.57 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 94.076  50.498  110.902 1.00 115.24 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 94.138  49.524  110.144 1.00 122.25 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.774  52.856  110.085 1.00 114.11 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.343  52.528  108.714 1.00 113.91 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.825  54.024  109.966 1.00 115.81 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.354  52.776  112.107 1.00 105.71 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.429  51.303  110.007 1.00 112.57 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.509  53.113  110.666 1.00 110.73 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 95.066  51.887  108.812 1.00 111.50 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.639  52.147  108.163 1.00 111.27 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.678  53.342  108.304 1.00 109.15 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.534  54.305  110.847 1.00 113.01 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 93.291  54.755  109.526 1.00 112.06 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 92.064  53.753  109.427 1.00 115.42 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 94.866  50.610  111.961 1.00 110.33 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 95.949  49.665  112.175 1.00 112.58 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 95.441  48.368  112.793 1.00 111.66 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 94.472  48.350  113.556 1.00 101.17 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 97.037  50.297  113.041 1.00 106.54 ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 97.505  51.672  112.555 1.00 101.49 ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 98.702  52.132  113.351 1.00 101.56 ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 97.859  51.647  111.081 1.00 105.78 ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 94.815  51.239  112.547 1.00 108.54 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 96.344  49.442  111.316 1.00 111.37 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 96.694  50.405  113.943 1.00 107.91 ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 97.809  49.708  113.052 1.00 106.67 ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 96.790  52.317  112.681 1.00 103.26 ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 98.465  52.158  114.292 1.00 102.65 ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 99.435  51.511  113.209 1.00 104.48 ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 98.957  53.020  113.050 1.00 101.52 ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 98.256  52.501  110.839 1.00 105.51 ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 97.057  51.499  110.555 1.00 107.84 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 98.498  50.933  110.921 1.00 108.92 ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 96.105  47.272  112.438 1.00 116.39 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 95.798  45.956  112.989 1.00 115.09 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 96.984  45.010  112.818 1.00 102.28 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 97.498  44.834  111.713 1.00 83.01  ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 94.562  45.368  112.311 1.00 114.48 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 94.210  43.990  112.834 1.00 112.72 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 94.738  43.598  113.895 1.00 101.03 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 93.412  43.291  112.178 1.00 107.66 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 96.764  47.270  111.884 1.00 111.64 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 95.613  46.040  113.939 1.00 109.26 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 93.804  45.953  112.472 1.00 111.42 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 94.729  45.295  111.357 1.00 113.07 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 140.062 105.680 123.507 1.00 98.12  ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.577 104.320 123.310 1.00 96.34  ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 138.129 104.360 122.828 1.00 92.63  ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 137.603 105.437 122.566 1.00 97.46  ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 139.742 103.516 124.596 1.00 94.00  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 139.843 102.027 124.363 1.00 98.33  ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 140.315 101.300 125.595 1.00 112.23 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 140.422 99.814  125.314 1.00 124.82 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 140.929 99.051  126.486 1.00 131.52 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 139.494 106.294 123.305 1.00 97.83  ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 140.110 103.893 122.619 1.00 96.88  ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.563 103.800 125.032 1.00 95.98  ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 138.985 103.684 125.179 1.00 96.08  ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 138.970 101.671 124.144 1.00 99.30  ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 140.470 101.853 123.642 1.00 100.31 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 141.195 101.629 125.844 1.00 111.63 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 139.684 101.438 126.319 1.00 111.87 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 139.541 99.473  125.090 1.00 122.10 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 141.031 99.673  124.570 1.00 122.28 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 140.382 99.157  127.182 1.00 129.10 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 141.741 99.342  126.708 1.00 129.83 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 140.980 98.184  126.285 1.00 129.69 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.483 103.206 122.692 1.00 83.40  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.194 103.137 122.026 1.00 85.75  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.173 102.337 122.819 1.00 82.41  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.509 101.494 123.650 1.00 83.24  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.357 102.521 120.648 1.00 91.86  ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 137.234 103.352 119.744 1.00 103.10 ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 137.060 102.996 118.286 1.00 127.82 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 136.122 102.290 117.916 1.00 138.34 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 137.963 103.485 117.445 1.00 137.04 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 137.800 102.441 122.911 1.00 88.26  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 135.841 104.034 121.912 1.00 91.74  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 136.764 101.644 120.742 1.00 94.74  ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.482 102.440 120.236 1.00 98.40  ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 137.002 104.288 119.855 1.00 102.79 ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 138.165 103.209 119.985 1.00 102.24 ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 138.607 103.974 117.740 1.00 131.75 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 137.909 103.303 116.605 1.00 135.12 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 133.905 102.636 122.533 1.00 73.00  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 132.791 101.890 123.099 1.00 74.52  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 132.850 100.459 122.599 1.00 76.18  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 133.021 100.216 121.400 1.00 79.12  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.463 102.551 122.700 1.00 73.49  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.286 101.790 123.282 1.00 77.66  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.425 103.990 123.136 1.00 74.98  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.670 103.228 121.954 1.00 78.14  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 132.857 101.886 124.068 1.00 77.07  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.382 102.529 121.732 1.00 72.88  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.244 100.905 122.883 1.00 77.51  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.400 101.715 124.243 1.00 78.35  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.469 102.277 123.085 1.00 76.78  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.130 104.484 122.689 1.00 73.31  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.548 104.028 124.099 1.00 76.41  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.558 104.361 122.903 1.00 75.77  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.702 99.501  123.503 1.00 74.51  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.393 98.139  123.083 1.00 70.26  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.890 98.008  122.877 1.00 69.39  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 130.120 98.000  123.841 1.00 70.04  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 132.895 97.131  124.109 1.00 72.41  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 132.530 95.818  123.727 1.00 78.60  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.622 99.641  124.348 1.00 75.42  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.834 97.952  122.239 1.00 71.28  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 133.862 97.185  124.172 1.00 70.87  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.492 97.327  124.971 1.00 73.95  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 133.204 95.395  123.456 1.00 77.77  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.469 97.908  121.617 1.00 67.57  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 129.075 97.597  121.319 1.00 66.54  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.712 96.201  121.807 1.00 66.71  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.543 95.917  122.078 1.00 69.41  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 128.831 97.683  119.813 1.00 67.68  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 129.045 99.025  119.174 1.00 69.59  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 130.089 99.875  119.374 1.00 72.95  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 128.231 99.629  118.165 1.00 68.15  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 129.966 100.979 118.566 1.00 67.97  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 128.822 100.855 117.825 1.00 68.05  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 127.048 99.256  117.528 1.00 68.71  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 128.268 101.710 116.885 1.00 67.53  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.500 100.108 116.601 1.00 69.16  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 127.109 101.315 116.283 1.00 67.50  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 130.980 97.962  120.926 1.00 69.85  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.497 98.238  121.764 1.00 67.57  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.426 97.055  119.372 1.00 68.34  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 127.910 97.427  119.641 1.00 67.06  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 130.790 99.728  119.970 1.00 72.66  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.487 101.664 118.569 1.00 68.16  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.633 98.449  117.734 1.00 67.69  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 128.668 102.525 116.676 1.00 67.48  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.717 99.862  116.161 1.00 68.65  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.714 101.870 115.646 1.00 68.41  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.703 95.320  121.902 1.00 67.16  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.479 93.946  122.335 1.00 69.16  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 129.012 93.864  123.783 1.00 69.16  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 128.117 93.077  124.108 1.00 71.95  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.760 93.153  122.139 1.00 72.14  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.548 91.683  121.972 1.00 72.67  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 131.857 91.029  121.642 1.00 83.29  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 131.644 89.717  120.929 1.00 103.27 ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 132.882 89.292  120.213 1.00 122.05 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.520 95.490  121.691 1.00 69.13  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.791 93.547  121.777 1.00 70.27  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 131.205 93.483  121.342 1.00 73.79  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.333 93.287  122.912 1.00 71.78  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 130.208 91.305  122.799 1.00 73.94  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 129.925 91.529  121.243 1.00 75.51  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 132.369 91.612  121.057 1.00 83.96  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 132.350 90.860  122.461 1.00 83.80  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 131.410 89.032  121.576 1.00 100.53 ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 130.936 89.818  120.273 1.00 98.03  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 133.550 89.186  120.793 1.00 116.92 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 133.114 89.912  119.616 1.00 115.12 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 132.741 88.522  119.788 1.00 118.84 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.626 94.643  124.670 1.00 67.17  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 129.205 94.636  126.065 1.00 68.75  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.788 95.155  126.231 1.00 70.39  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 127.055 94.675  127.097 1.00 71.28  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 130.171 95.463  126.904 1.00 68.00  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.578 94.891  127.038 1.00 68.43  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.417 95.803  127.888 1.00 73.12  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.547 93.515  127.655 1.00 67.84  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 130.294 95.158  124.494 1.00 68.85  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 129.216 93.723  126.392 1.00 69.18  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 130.250 96.344  126.501 1.00 68.58  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 129.804 95.549  127.799 1.00 68.30  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 131.985 94.825  126.158 1.00 69.09  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 132.030 95.853  128.777 1.00 72.15  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.433 96.685  127.482 1.00 71.61  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.319 95.446  127.938 1.00 72.77  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 131.122 92.894  127.041 1.00 68.51  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 131.048 93.554  128.487 1.00 66.91  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.458 93.230  127.829 1.00 67.94  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.371 96.116  125.414 1.00 71.01  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 125.981 96.543  125.484 1.00 69.73  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 125.073 95.412  125.033 1.00 70.36  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 124.058 95.115  125.669 1.00 72.54  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.760 97.810  124.641 1.00 74.12  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.338 98.294  124.792 1.00 73.98  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 126.717 98.900  125.056 1.00 76.61  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 127.851 96.507  124.816 1.00 70.92  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.761 96.754  126.406 1.00 70.12  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 125.917 97.605  123.705 1.00 71.98  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 124.236 99.126  124.303 1.00 72.30  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.731 97.626  124.434 1.00 73.17  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 124.153 98.440  125.734 1.00 73.44  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.615 99.062  126.008 1.00 75.33  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.627 98.622  124.861 1.00 73.79  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.505 99.708  124.560 1.00 75.08  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.441 94.744  123.948 1.00 70.83  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.602 93.682  123.415 1.00 71.12  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.472 92.536  124.411 1.00 72.43  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.387 91.978  124.589 1.00 72.43  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 125.178 93.192  122.093 1.00 73.22  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.350 94.306  121.215 1.00 75.96  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 124.236 92.222  121.437 1.00 75.39  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 126.158 94.899  123.496 1.00 71.23  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.714 94.036  123.245 1.00 72.02  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 126.032 92.754  122.244 1.00 72.62  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 125.991 94.782  121.480 1.00 73.33  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 124.156 91.415  121.970 1.00 75.03  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 123.359 92.629  121.343 1.00 74.02  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.570 91.987  120.556 1.00 74.84  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.564 92.194  125.091 1.00 74.74  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.484 91.285  126.230 1.00 73.73  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.504 91.768  127.294 1.00 72.91  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 123.654 91.000  127.753 1.00 77.34  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 126.863 91.101  126.849 1.00 73.79  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 126.809 90.302  128.126 1.00 76.64  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 128.165 90.021  128.694 1.00 89.66  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 129.140 89.987  127.918 1.00 93.50  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 128.257 89.846  129.926 1.00 96.20  ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 126.345 92.532  124.958 1.00 73.55  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 125.179 90.418  125.917 1.00 73.91  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.431 90.630  126.217 1.00 75.08  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 127.241 91.973  127.049 1.00 74.59  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 126.318 90.800  128.799 1.00 76.80  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 126.369 89.454  127.952 1.00 78.94  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.621 93.022  127.729 1.00 70.82  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.692 93.515  128.741 1.00 73.26  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.245 93.431  128.283 1.00 74.22  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.365 93.060  129.066 1.00 78.64  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 124.015 94.957  129.103 1.00 78.29  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 123.096 95.518  130.162 1.00 74.16  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 123.204 95.122  131.477 1.00 73.65  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 122.099 96.421  129.834 1.00 73.07  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.363 95.624  132.437 1.00 75.83  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 121.254 96.925  130.791 1.00 70.57  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.393 96.521  132.087 1.00 73.96  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.561 97.019  133.050 1.00 84.99  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.207 93.593  127.457 1.00 72.72  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.786 92.978  129.544 1.00 74.14  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 124.925 95.004  129.439 1.00 76.41  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 123.928 95.509  128.309 1.00 75.28  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 123.855 94.501  131.717 1.00 74.50  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 121.999 96.690  128.948 1.00 74.35  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.450 95.351  133.324 1.00 77.25  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.593 97.539  130.559 1.00 72.09  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.739 96.671  133.795 1.00 82.27  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 121.975 93.737  127.017 1.00 71.86  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.610 93.591  126.529 1.00 70.89  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 120.183 92.133  126.553 1.00 70.80  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 119.079 91.806  127.000 1.00 73.11  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.494 94.168  125.123 1.00 73.41  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.552 93.992  126.431 1.00 73.08  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 120.012 94.090  127.109 1.00 71.16  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 120.793 95.092  125.139 1.00 72.32  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 121.056 93.650  124.524 1.00 73.56  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.568 94.124  124.836 1.00 72.91  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 121.050 91.239  126.088 1.00 71.47  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.741 89.817  126.138 1.00 68.79  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.550 89.371  127.579 1.00 71.84  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.587 88.676  127.912 1.00 77.92  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.861 89.019  125.472 1.00 72.03  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 121.943 89.206  123.973 1.00 75.89  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.665 88.360  123.039 1.00 82.77  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 121.333 86.708  123.008 1.00 73.09  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 121.828 91.428  125.771 1.00 72.95  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 119.920 89.652  125.645 1.00 70.43  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.710 89.296  125.853 1.00 72.98  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.717 88.074  125.646 1.00 73.39  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 121.872 90.154  123.776 1.00 75.67  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.803 88.874  123.666 1.00 75.38  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 122.207 86.731  122.585 1.00 73.44  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.735 86.135  122.501 1.00 73.97  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 121.414 86.381  123.919 1.00 73.82  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.459 89.793  128.452 1.00 72.70  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 121.351 89.511  129.878 1.00 71.12  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 120.012 89.948  130.463 1.00 74.84  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 119.303 89.146  131.077 1.00 73.95  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.489 90.224  130.597 1.00 79.17  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 123.784 89.482  130.537 1.00 77.47  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 123.723 88.210  131.312 1.00 84.59  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 123.257 88.251  132.467 1.00 96.84  ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 124.125 87.166  130.768 1.00 90.11  ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 122.140 90.275  128.242 1.00 74.82  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 121.442 88.555  130.022 1.00 72.77  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 122.622 91.091  130.181 1.00 78.34  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 122.250 90.342  131.531 1.00 79.61  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 123.982 89.264  129.611 1.00 77.43  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 124.489 90.037  130.907 1.00 79.42  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.646 91.214  130.289 1.00 74.81  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.389 91.698  130.846 1.00 72.40  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 117.170 91.325  130.014 1.00 78.84  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 116.047 91.559  130.462 1.00 78.11  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.429 93.215  130.995 1.00 79.28  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 118.737 93.803  129.728 1.00 84.97  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.474 93.626  132.003 1.00 81.89  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 120.103 91.803  129.859 1.00 75.76  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 118.272 91.318  131.733 1.00 73.56  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.564 93.535  131.298 1.00 78.83  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.540 93.651  129.530 1.00 79.28  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.361 93.421  131.666 1.00 78.61  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.413 94.581  132.165 1.00 79.62  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.336 93.154  132.840 1.00 78.87  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 117.355 90.774  128.824 1.00 80.98  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 116.275 90.556  127.866 1.00 74.49  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 115.531 91.834  127.513 1.00 74.77  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 114.396 91.785  127.046 1.00 76.16  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 115.303 89.484  128.357 1.00 77.73  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 116.013 88.211  128.750 1.00 87.48  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 115.048 87.104  129.104 1.00 101.18 ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 115.804 85.860  129.546 1.00 116.74 ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 114.895 84.720  129.858 1.00 123.49 ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 118.136 90.640  128.490 1.00 78.60  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 116.671 90.224  127.044 1.00 76.16  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 114.825 89.815  129.135 1.00 78.77  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.676 89.272  127.646 1.00 80.60  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 116.561 87.909  128.007 1.00 85.88  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.571 88.382  129.526 1.00 84.62  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.477 87.392  129.835 1.00 99.27  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 114.514 86.879  128.325 1.00 99.88  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 116.401 85.583  128.832 1.00 112.72 ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 116.317 86.066  130.345 1.00 111.34 ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 114.417 84.508  129.137 1.00 120.85 ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 115.373 84.009  130.105 1.00 121.67 ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 114.340 84.941  130.519 1.00 122.36 ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 116.147 92.984  127.732 1.00 79.54  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 115.496 94.246  127.426 1.00 77.69  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 115.368 94.386  125.920 1.00 81.14  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 116.334 94.165  125.188 1.00 88.27  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 116.297 95.407  127.997 1.00 79.00  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 115.525 96.984  127.713 1.00 99.99  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 116.954 93.059  128.022 1.00 79.25  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 114.607 94.260  127.817 1.00 78.60  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 116.392 95.285  128.956 1.00 79.61  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 117.173 95.421  127.577 1.00 79.35  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 116.326 97.809  128.048 1.00 97.13  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 114.181 94.757  125.449 1.00 78.13  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 113.967 94.939  124.019 1.00 83.71  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 113.274 96.257  123.714 1.00 82.54  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 112.666 96.402  122.653 1.00 82.26  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 113.171 93.774  123.439 1.00 87.22  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 111.776 93.704  123.981 1.00 95.03  ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 111.410 94.571  124.795 1.00 96.10  ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 111.041 92.772  123.598 1.00 104.42 ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 113.479 94.877  125.933 1.00 81.45  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 114.827 94.957  123.570 1.00 85.72  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 113.118 93.875  122.475 1.00 88.31  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 113.624 92.944  123.660 1.00 87.91  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 113.350 97.208  124.628 1.00 81.40  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 112.884 98.566  124.409 1.00 76.44  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 114.109 99.465  124.411 1.00 76.75  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 114.892 99.447  125.364 1.00 80.43  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 111.886 98.962  125.492 1.00 83.75  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.453 100.401 125.392 1.00 93.41  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 112.323 101.293 125.362 1.00 96.36  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 110.231 100.644 125.356 1.00 93.75  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 113.786 97.116  125.364 1.00 83.54  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 112.448 98.634  123.544 1.00 79.90  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 111.096 98.404  125.404 1.00 84.91  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 112.292 98.822  126.363 1.00 85.32  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 114.288 100.224 123.334 1.00 73.12  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.528 100.971 123.154 1.00 74.24  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.690 102.041 124.228 1.00 75.27  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.790 102.245 124.751 1.00 74.96  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.595 101.551 121.729 1.00 68.46  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.633 102.697 121.552 1.00 71.73  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 116.998 102.000 121.415 1.00 70.23  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.749 100.254 122.663 1.00 75.00  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 116.273 100.356 123.251 1.00 75.67  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.354 100.855 121.096 1.00 69.44  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.749 102.418 121.841 1.00 73.59  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.609 102.935 120.610 1.00 71.18  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 114.932 103.457 122.075 1.00 73.46  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 117.291 102.640 122.084 1.00 70.64  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 117.006 102.413 120.536 1.00 70.87  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.581 101.223 121.415 1.00 72.27  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.604 102.707 124.613 1.00 78.13  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.714 103.776 125.601 1.00 74.78  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 114.925 103.216 126.994 1.00 74.72  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.665 103.790 127.798 1.00 76.30  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 113.457 104.634 125.578 1.00 73.60  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 113.303 105.573 124.394 1.00 75.93  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 111.971 106.268 124.488 1.00 82.08  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 114.418 106.593 124.384 1.00 74.34  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.800 102.463 124.435 1.00 78.48  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 115.478 104.334 125.387 1.00 75.15  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.686 104.044 125.584 1.00 76.38  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 113.449 105.180 126.382 1.00 75.30  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 113.337 105.065 123.568 1.00 75.71  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 111.267 105.598 124.499 1.00 79.13  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 111.943 106.790 125.306 1.00 81.00  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 111.863 106.850 123.718 1.00 81.54  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 114.453 107.030 125.251 1.00 74.65  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 115.262 106.151 124.200 1.00 73.89  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 114.234 107.250 123.693 1.00 75.50  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 114.269 102.108 127.305 1.00 75.42  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.526 101.444 128.571 1.00 72.64  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 115.961 100.937 128.626 1.00 74.57  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.654 101.108 129.632 1.00 76.11  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.524 100.313 128.757 1.00 76.32  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.718 99.444  129.983 1.00 78.22  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.699 100.281 131.235 1.00 77.58  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.613 98.424  130.008 1.00 80.23  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.727 101.693 126.780 1.00 78.73  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 114.404 102.081 129.293 1.00 74.42  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.635 100.700 128.807 1.00 78.10  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.579 99.734  127.979 1.00 78.89  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.569 98.981  129.926 1.00 78.94  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 113.662 99.692  132.006 1.00 77.89  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 112.919 100.859 131.220 1.00 76.55  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 114.509 100.817 131.270 1.00 76.48  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.759 98.885  130.043 1.00 79.67  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.665 97.886  129.201 1.00 80.39  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.719 97.860  130.791 1.00 80.90  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.424 100.297 127.554 1.00 76.51  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 117.831 99.919  127.482 1.00 75.71  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.734 101.134 127.630 1.00 74.02  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.707 101.111 128.391 1.00 75.69  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 118.115 99.196  126.170 1.00 73.88  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.593 98.881  125.952 1.00 77.37  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 120.122 97.958  127.022 1.00 76.53  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 119.781 98.255  124.592 1.00 80.19  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 115.961 100.108 126.853 1.00 77.49  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 118.030 99.310  128.211 1.00 77.06  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.624 98.358  126.157 1.00 75.99  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 117.823 99.760  125.436 1.00 75.72  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 120.112 99.702  125.972 1.00 77.12  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.574 97.157  127.050 1.00 76.81  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 120.092 98.412  127.880 1.00 76.80  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 121.040 97.724  126.807 1.00 75.19  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.478 98.877  123.911 1.00 79.67  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 119.263 97.435  124.548 1.00 80.03  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 120.724 98.058  124.464 1.00 77.81  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.441 102.197 126.886 1.00 72.48  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.266 103.397 126.948 1.00 70.01  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.318 103.938 128.365 1.00 73.50  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.398 104.154 128.924 1.00 76.67  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.727 104.449 125.982 1.00 69.47  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.385 105.824 126.020 1.00 66.92  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 120.860 105.725 125.745 1.00 70.22  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.734 106.719 125.001 1.00 67.82  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.804 102.230 126.309 1.00 74.03  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 120.172 103.175 126.678 1.00 70.99  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.822 104.107 125.078 1.00 71.62  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.784 104.578 126.178 1.00 72.05  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.260 106.220 126.898 1.00 68.70  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.289 105.244 126.472 1.00 70.22  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.229 106.621 125.680 1.00 69.99  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 120.995 105.250 124.908 1.00 70.23  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.128 107.605 125.060 1.00 68.13  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.781 106.766 125.183 1.00 69.37  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.883 106.348 124.116 1.00 68.36  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 118.152 104.141 128.969 1.00 72.85  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 118.106 104.794 130.261 1.00 69.59  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 118.871 104.027 131.315 1.00 72.88  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.643 104.601 132.083 1.00 78.32  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.386 103.913 128.649 1.00 73.43  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.487 105.685 130.191 1.00 71.28  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 117.182 104.874 130.549 1.00 70.66  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.682 102.713 131.351 1.00 71.92  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.380 101.907 132.341 1.00 75.24  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 120.883 101.906 132.121 1.00 75.97  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.648 101.979 133.086 1.00 78.13  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 118.826 100.492 132.318 1.00 69.84  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.432 100.442 132.867 1.00 72.03  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 116.922 98.798  133.323 1.00 95.42  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 117.073 97.988  131.740 1.00 88.10  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 118.172 102.271 130.816 1.00 73.16  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 119.203 102.277 133.221 1.00 75.77  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 118.808 100.171 131.401 1.00 73.27  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.391 99.919  132.861 1.00 74.00  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.390 101.000 133.660 1.00 73.57  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 116.817 100.777 132.194 1.00 75.28  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 116.632 97.125  131.786 1.00 85.91  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 118.013 97.873  131.530 1.00 82.42  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 116.646 98.541  131.064 1.00 82.67  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.339 101.823 130.876 1.00 73.54  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 122.779 101.768 130.672 1.00 73.69  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.446 103.040 131.167 1.00 77.34  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.530 102.996 131.757 1.00 83.20  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 123.123 101.527 129.210 1.00 71.81  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.463 100.857 129.094 1.00 70.12  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.601 99.520  129.391 1.00 69.37  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.594 101.563 128.742 1.00 70.18  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.809 98.899  129.312 1.00 69.39  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 126.815 100.944 128.667 1.00 71.04  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 126.912 99.613  128.956 1.00 72.55  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 128.121 98.976  128.878 1.00 84.35  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 120.857 101.764 130.164 1.00 74.16  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 123.136 101.026 131.187 1.00 74.27  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.454 100.947 128.810 1.00 72.80  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 123.158 102.376 128.739 1.00 72.35  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.849 99.030  129.642 1.00 72.19  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.526 102.471 128.543 1.00 71.95  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 125.885 97.995  129.524 1.00 71.66  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.571 101.423 128.406 1.00 73.04  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 128.053 98.197  129.189 1.00 79.09  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 122.803 104.182 130.954 1.00 73.66  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.369 105.447 131.401 1.00 74.56  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.556 105.507 132.909 1.00 79.45  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.507 106.133 133.382 1.00 87.93  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.472 106.586 130.941 1.00 77.03  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.570 106.863 129.450 1.00 81.27  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.401 107.704 129.000 1.00 83.66  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 123.871 107.569 129.142 1.00 80.09  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 122.045 104.249 130.551 1.00 75.07  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.241 105.561 130.992 1.00 76.29  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.550 106.356 131.141 1.00 77.29  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.719 107.396 131.416 1.00 78.35  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.554 106.023 128.962 1.00 78.72  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 121.511 107.922 128.060 1.00 81.20  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.370 108.516 129.531 1.00 81.09  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.583 107.194 129.126 1.00 79.16  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 123.890 107.795 128.197 1.00 80.09  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.614 106.983 129.355 1.00 79.67  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 123.923 108.378 129.676 1.00 80.92  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.681 104.868 133.681 1.00 79.33  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 122.838 104.903 135.132 1.00 81.75  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.224 104.455 135.561 1.00 84.88  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.790 104.988 136.518 1.00 86.57  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.816 103.993 135.799 1.00 84.91  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.385 104.346 135.566 1.00 83.11  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.477 103.570 136.483 1.00 98.70  ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.785 102.392 136.760 1.00 102.76 ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.461 104.130 136.933 1.00 108.18 ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 122.034 104.377 133.396 1.00 79.65  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 122.695 105.809 135.450 1.00 82.18  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 121.955 103.087 135.474 1.00 85.31  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 121.970 104.016 136.758 1.00 86.76  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.253 105.292 135.733 1.00 84.29  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 120.149 104.126 134.650 1.00 82.88  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.795 103.488 134.854 1.00 82.10  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 126.069 102.917 135.258 1.00 81.82  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.241 103.886 135.180 1.00 85.33  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.304 103.571 135.715 1.00 88.92  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.372 101.688 134.407 1.00 79.30  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.338 100.613 134.506 1.00 76.12  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.771 100.293 135.717 1.00 84.39  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 124.950 99.906  133.393 1.00 74.74  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.831 99.297  135.811 1.00 85.11  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 124.013 98.909  133.489 1.00 73.96  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.462 98.601  134.700 1.00 77.96  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.456 103.138 134.144 1.00 81.05  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 125.996 102.633 136.183 1.00 82.02  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.425 101.961 133.476 1.00 80.04  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.220 101.311 134.688 1.00 80.49  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 125.028 100.755 136.484 1.00 83.80  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.325 100.107 132.564 1.00 75.73  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 123.470 99.074  136.640 1.00 83.35  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.755 98.436  132.729 1.00 74.58  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.822 97.927  134.763 1.00 77.96  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 127.092 105.045 134.549 1.00 86.26  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.250 105.908 134.341 1.00 83.51  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.802 106.500 135.632 1.00 88.86  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 129.954 106.940 135.648 1.00 90.49  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.893 107.028 133.377 1.00 81.42  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 127.050 108.097 133.993 1.00 83.96  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.466 109.000 132.951 1.00 91.87  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 127.047 110.024 132.608 1.00 99.00  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.315 108.619 132.419 1.00 95.99  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.360 105.325 134.192 1.00 85.65  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 128.958 105.383 133.933 1.00 84.46  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.711 107.441 133.058 1.00 84.20  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.400 106.653 132.629 1.00 84.52  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.320 107.687 134.487 1.00 85.39  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.594 108.638 134.588 1.00 84.84  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 124.937 107.893 132.687 1.00 89.47  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 124.935 109.109 131.822 1.00 93.07  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 128.020 106.536 136.701 1.00 90.47  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.533 106.930 138.004 1.00 89.59  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 129.235 105.753 138.668 1.00 93.92  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 128.943 104.591 138.381 1.00 100.90 ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 127.384 107.437 138.857 1.00 86.89  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.536 108.390 138.067 1.00 89.17  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 127.070 109.559 137.561 1.00 87.53  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 125.225 108.085 137.761 1.00 90.91  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 126.305 110.424 136.824 1.00 84.98  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.455 108.941 137.017 1.00 89.88  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 125.003 110.104 136.546 1.00 88.30  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 124.240 110.954 135.789 1.00 96.53  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 127.212 106.241 136.715 1.00 88.76  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 129.177 107.650 137.897 1.00 88.77  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 126.833 106.687 139.135 1.00 88.19  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.737 107.904 139.632 1.00 87.01  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 127.958 109.774 137.744 1.00 88.60  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 124.855 107.290 138.075 1.00 90.24  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.676 111.213 136.493 1.00 86.94  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.572 108.723 136.814 1.00 90.01  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 123.457 110.655 135.720 1.00 93.96  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 130.163 106.057 139.568 1.00 91.07  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 130.985 105.011 140.166 1.00 98.27  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 130.147 104.088 141.038 1.00 105.78 ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 129.629 104.496 142.080 1.00 112.12 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 132.115 105.632 140.978 1.00 107.54 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 131.639 106.694 141.779 1.00 119.19 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 130.347 106.855 139.837 1.00 94.26  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 131.382 104.473 139.464 1.00 97.86  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 132.501 104.951 141.553 1.00 106.26 ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 132.791 105.971 140.369 1.00 104.94 ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 132.282 107.180 142.019 1.00 115.18 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 130.034 102.833 140.605 1.00 109.41 ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 129.251 101.830 141.318 1.00 115.39 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 129.617 101.780 142.790 1.00 117.43 ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 128.770 101.494 143.644 1.00 121.08 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 129.526 100.453 140.729 1.00 110.43 ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.777 99.860  141.272 1.00 110.86 ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 132.006 100.322 140.845 1.00 111.69 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 130.728 98.902  142.262 1.00 108.33 ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 133.165 99.812  141.367 1.00 117.37 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 131.883 98.392  142.795 1.00 115.25 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 133.107 98.852  142.352 1.00 120.36 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 130.314 102.570 139.835 1.00 108.66 ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 128.306 102.023 141.259 1.00 114.08 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 128.788 99.858  140.940 1.00 113.29 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 129.621 100.533 139.765 1.00 112.09 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 132.047 100.977 140.183 1.00 111.96 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 129.903 98.607  142.577 1.00 110.23 ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 133.990 100.133 141.073 1.00 116.91 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 131.842 97.754  143.471 1.00 116.10 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 133.893 98.508  142.712 1.00 120.18 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 130.882 102.056 143.092 1.00 110.19 ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 131.403 101.991 144.448 1.00 117.96 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 130.590 102.786 145.459 1.00 117.73 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 130.558 102.424 146.640 1.00 111.76 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 132.838 102.489 144.404 1.00 120.43 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 133.619 102.311 145.666 1.00 134.52 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 134.863 103.164 145.661 1.00 149.37 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 135.357 103.476 144.557 1.00 148.93 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 135.347 103.526 146.752 1.00 166.06 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 131.489 102.196 142.500 1.00 111.69 ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 131.414 101.063 144.737 1.00 117.94 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 133.302 102.002 143.703 1.00 120.61 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 132.827 103.434 144.185 1.00 121.81 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 133.075 102.563 146.428 1.00 133.94 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 133.889 101.380 145.740 1.00 134.71 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 129.931 103.861 145.038 1.00 114.52 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 129.047 104.608 145.925 1.00 108.60 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 127.628 104.681 145.396 1.00 105.36 ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 126.796 105.390 145.969 1.00 104.48 ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 129.587 106.022 146.136 1.00 111.17 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 130.823 106.077 147.003 1.00 116.14 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 132.266 105.267 146.290 1.00 138.39 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 132.373 106.048 144.686 1.00 126.44 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 129.947 104.150 144.227 1.00 115.06 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 129.023 104.173 146.792 1.00 111.38 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 129.798 106.410 145.272 1.00 112.99 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 128.899 106.553 146.571 1.00 111.59 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 131.051 107.009 147.155 1.00 116.27 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 130.626 105.646 147.851 1.00 116.49 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 133.216 105.799 144.273 1.00 126.37 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 132.332 107.011 144.800 1.00 125.76 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 131.631 105.746 144.137 1.00 120.07 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 127.330 103.970 144.325 1.00 105.89 ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 126.007 104.040 143.735 1.00 106.42 ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 124.965 103.597 144.749 1.00 106.36 ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 124.977 102.450 145.200 1.00 112.32 ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 125.948 103.180 142.487 1.00 110.08 ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 124.288 103.029 141.873 1.00 122.23 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 127.862 103.411 143.942 1.00 110.43 ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 125.816 104.955 143.477 1.00 107.11 ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 126.505 103.573 141.798 1.00 109.80 ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 126.269 102.289 142.707 1.00 110.75 ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 124.549 102.419 140.888 1.00 112.35 ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 124.068 104.507 145.119 1.00 99.10  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 123.081 104.176 146.139 1.00 100.75 ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 122.093 103.119 145.674 1.00 103.46 ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 121.613 102.330 146.493 1.00 107.52 ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 122.330 105.429 146.563 1.00 103.10 ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 123.225 106.507 147.165 1.00 111.96 ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 122.377 107.643 147.698 1.00 113.28 ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 124.109 105.937 148.267 1.00 111.94 ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 124.059 105.326 144.854 1.00 102.26 ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 123.538 103.810 146.912 1.00 103.64 ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 121.889 105.809 145.785 1.00 103.97 ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 121.667 105.186 147.229 1.00 103.28 ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 123.803 106.861 146.469 1.00 109.92 ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 122.962 108.336 148.045 1.00 112.60 ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 121.806 107.304 148.406 1.00 111.83 ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 121.835 107.998 146.974 1.00 110.73 ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 124.558 106.670 148.719 1.00 111.21 ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 124.769 105.341 147.878 1.00 108.61 ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 123.553 105.452 148.899 1.00 110.61 ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 121.782 103.065 144.383 1.00 101.17 ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 120.964 101.961 143.897 1.00 100.10 ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.658 100.625 144.127 1.00 100.62 ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 121.009 99.640  144.493 1.00 102.46 ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.603 102.173 142.428 1.00 99.76  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 119.710 103.392 142.245 1.00 98.16  ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 119.125 103.529 140.850 1.00 101.20 ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 118.146 102.410 140.527 1.00 108.75 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.342 102.714 139.303 1.00 117.35 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 122.067 103.606 143.777 1.00 102.53 ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 120.134 101.944 144.399 1.00 100.77 ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 121.414 102.308 141.911 1.00 102.16 ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 120.126 101.392 142.102 1.00 101.86 ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 118.969 103.329 142.870 1.00 99.11  ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 120.229 104.191 142.429 1.00 99.26  ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 118.646 104.371 140.790 1.00 101.87 ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 119.842 103.505 140.195 1.00 102.05 ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 118.639 101.589 140.363 1.00 106.75 ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 117.533 102.290 141.270 1.00 107.56 ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 117.881 102.867 138.610 1.00 112.00 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 116.841 103.438 139.442 1.00 114.68 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 116.805 102.029 139.108 1.00 114.05 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 122.974 100.571 143.942 1.00 103.67 ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.724 99.389  144.356 1.00 101.33 ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 123.631 99.169  145.863 1.00 102.64 ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 123.238 98.090  146.316 1.00 107.14 ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 125.180 99.501  143.908 1.00 100.30 ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 125.376 99.518  142.127 1.00 89.32  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 123.457 101.227 143.662 1.00 105.02 ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 123.343 98.609  143.921 1.00 102.10 ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 125.559 100.325 144.254 1.00 104.03 ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 125.676 98.741  144.252 1.00 100.71 ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 124.852 100.507 141.720 1.00 98.79  ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 123.970 100.183 146.659 1.00 101.94 ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 124.021 99.999  148.109 1.00 97.20  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 122.666 99.558  148.652 1.00 99.42  ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 122.590 98.692  149.530 1.00 100.87 ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 124.496 101.293 148.797 1.00 96.90  ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 125.919 101.666 148.379 1.00 100.49 ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 124.436 101.150 150.307 1.00 91.00  ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 126.970 100.631 148.712 1.00 99.03  ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 124.243 100.952 146.383 1.00 103.10 ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 124.657 99.296  148.314 1.00 97.63  ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 123.902 102.015 148.534 1.00 99.98  ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 125.937 101.805 147.418 1.00 102.66 ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 126.166 102.491 148.829 1.00 100.69 ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 124.894 100.337 150.573 1.00 92.67  ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 123.508 101.117 150.588 1.00 93.33  ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 124.865 101.923 150.710 1.00 93.17  ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 127.835 100.968 148.424 1.00 101.64 ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 126.772 99.802  148.248 1.00 99.59  ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 126.985 100.485 149.672 1.00 97.24  ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 121.580 100.131 148.139 1.00 102.26 ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 120.234 99.711  148.525 1.00 99.74  ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 119.850 98.326  148.019 1.00 101.23 ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 118.826 97.797  148.457 1.00 98.90  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 119.229 100.720 147.992 1.00 103.26 ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 119.333 102.068 148.652 1.00 110.26 ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 118.507 103.090 147.903 1.00 120.32 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 118.644 104.469 148.520 1.00 125.04 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 117.820 105.481 147.800 1.00 128.44 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 121.597 100.762 147.555 1.00 103.07 ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 120.169 99.704  149.495 1.00 100.39 ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 119.377 100.837 147.040 1.00 104.17 ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 118.331 100.381 148.147 1.00 103.38 ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 118.998 102.009 149.562 1.00 108.94 ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 120.260 102.360 148.652 1.00 107.36 ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.814 103.135 146.982 1.00 113.97 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 117.571 102.831 147.932 1.00 118.67 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 118.346 104.436 149.444 1.00 123.65 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 119.574 104.745 148.478 1.00 118.99 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 118.080 105.532 146.948 1.00 124.36 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 116.960 105.251 147.827 1.00 128.65 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 117.919 106.281 148.180 1.00 126.98 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 120.621 97.737  147.109 1.00 104.64 ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 120.270 96.459  146.487 1.00 102.48 ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 118.834 96.482  145.972 1.00 103.24 ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 118.078 95.520  146.115 1.00 100.85 ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 120.474 95.300  147.459 1.00 99.38  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 121.841 95.278  148.101 1.00 96.08  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 122.927 94.977  147.103 1.00 100.61 ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 124.280 95.163  147.749 1.00 107.49 ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 125.399 94.787  146.842 1.00 122.61 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 121.364 98.066  146.826 1.00 103.62 ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 120.850 96.313  145.723 1.00 102.69 ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 119.814 95.362  148.168 1.00 100.45 ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 120.358 94.464  146.977 1.00 99.76  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 122.026 96.141  148.505 1.00 99.04  ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 121.859 94.582  148.779 1.00 98.42  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 122.851 94.056  146.804 1.00 102.19 ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 122.861 95.585  146.349 1.00 102.60 ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 124.388 96.096  147.993 1.00 104.65 ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 124.332 94.603  148.540 1.00 105.99 ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 126.178 94.918  147.253 1.00 120.51 ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 125.374 95.286  146.105 1.00 117.84 ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 125.333 93.928  146.614 1.00 119.73 ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 118.457 97.608  145.381 1.00 102.24 ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 117.051 97.913  145.161 1.00 98.98  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 116.499 97.278  143.888 1.00 97.38  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 115.352 96.821  143.872 1.00 91.28  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.882 99.424  145.120 1.00 110.32 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 115.456 99.884  145.017 1.00 123.11 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 115.312 101.347 145.378 1.00 138.93 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 116.211 102.136 145.018 1.00 137.92 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 114.307 101.707 146.023 1.00 149.57 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.983 98.277  145.266 1.00 103.71 ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 116.534 97.574  145.910 1.00 101.47 ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 117.254 99.795  145.937 1.00 110.08 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 117.366 99.771  144.354 1.00 111.10 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 115.149 99.764  144.103 1.00 122.23 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 114.907 99.363  145.626 1.00 121.72 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 117.290 97.243  142.818 1.00 100.99 ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.863 96.711  141.524 1.00 97.07  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.889 95.743  140.949 1.00 100.60 ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 119.031 96.157  140.664 1.00 102.96 ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 116.635 97.861  140.547 1.00 95.06  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 115.300 98.518  140.694 1.00 99.76  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 114.201 97.623  140.197 1.00 99.74  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 114.462 96.523  139.718 1.00 91.39  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.968 98.101  140.264 1.00 106.27 ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 118.087 97.568  142.807 1.00 101.61 ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 116.021 96.244  141.637 1.00 96.78  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 117.317 98.536  140.699 1.00 98.73  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 116.708 97.524  139.639 1.00 95.49  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 115.139 98.710  141.632 1.00 101.23 ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 115.288 99.339  140.176 1.00 100.35 ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 112.307 97.618  139.994 1.00 103.78 ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.822 98.872  140.618 1.00 102.44 ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.546 94.467  140.744 1.00 94.78  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.580 93.503  140.342 1.00 90.01  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 119.179 93.837  138.991 1.00 91.51  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 120.389 93.693  138.788 1.00 86.68  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 117.821 92.172  140.309 1.00 85.25  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.418 92.557  140.034 1.00 81.74  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 116.212 93.852  140.762 1.00 87.69  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 119.293 93.456  140.995 1.00 89.42  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 118.175 91.604  139.605 1.00 86.56  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 117.894 91.734  141.174 1.00 85.74  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 116.297 92.678  139.078 1.00 84.52  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 115.818 91.873  140.371 1.00 83.82  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.566 94.418  140.311 1.00 89.66  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 115.945 93.673  141.678 1.00 91.11  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 118.346 94.310  138.064 1.00 91.59  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 118.815 94.781  136.767 1.00 85.36  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.917 95.811  136.876 1.00 90.14  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.687 95.981  135.927 1.00 95.31  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.663 95.410  135.994 1.00 80.56  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 116.546 94.552  135.965 1.00 88.86  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.492 94.342  138.158 1.00 90.47  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 119.155 94.029  136.254 1.00 86.61  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 117.413 96.240  136.432 1.00 85.17  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 117.952 95.590  135.085 1.00 82.44  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 115.938 94.893  135.496 1.00 88.35  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 120.014 96.506  138.000 1.00 95.17  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 121.103 97.444  138.218 1.00 93.94  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 122.239 96.824  139.017 1.00 88.88  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 123.365 96.727  138.526 1.00 89.83  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 120.588 98.693  138.933 1.00 95.34  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.650 99.713  139.164 1.00 89.40  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 121.859 100.785 138.326 1.00 87.03  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 122.589 99.800  140.132 1.00 89.94  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 122.845 101.521 138.806 1.00 88.29  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 123.320 100.929 139.884 1.00 82.96  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 119.525 96.370  138.694 1.00 94.12  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 121.461 97.725  137.360 1.00 91.38  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.894 99.102  138.390 1.00 93.48  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 120.222 98.438  139.796 1.00 94.74  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.344 101.034 137.688 1.00 89.33  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 122.704 99.206  140.841 1.00 92.38  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.165 102.315 138.439 1.00 89.35  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.971 96.414  140.251 1.00 88.67  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 123.073 96.181  141.170 1.00 92.04  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.896 94.963  140.773 1.00 90.66  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 125.087 94.900  141.089 1.00 84.05  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 122.549 96.090  142.606 1.00 97.87  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 121.598 94.962  142.940 1.00 99.81  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 122.054 93.670  143.139 1.00 98.99  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 120.248 95.212  143.133 1.00 95.85  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 121.185 92.655  143.486 1.00 95.18  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 119.376 94.205  143.481 1.00 91.66  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.852 92.931  143.655 1.00 91.43  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 118.987 91.923  143.996 1.00 88.99  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 121.187 96.399  140.604 1.00 91.84  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 123.665 96.950  141.130 1.00 91.70  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 123.313 96.002  143.198 1.00 97.59  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 122.086 96.920  142.807 1.00 96.79  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.962 93.485  143.048 1.00 96.70  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.926 96.081  143.037 1.00 96.80  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 121.504 91.789  143.616 1.00 93.65  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 118.470 94.387  143.595 1.00 94.08  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 119.412 91.212  144.138 1.00 90.49  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 123.304 94.005  140.064 1.00 89.96  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 124.093 92.885  139.565 1.00 85.00  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 125.118 93.324  138.535 1.00 83.98  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 126.193 92.727  138.439 1.00 83.35  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 123.180 91.849  138.928 1.00 86.69  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 122.322 91.102  139.893 1.00 89.39  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.511 90.061  139.163 1.00 92.52  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.754 89.196  140.134 1.00 100.65 ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 120.068 88.074  139.446 1.00 106.60 ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 122.473 93.995  139.839 1.00 90.28  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.564 92.466  140.303 1.00 86.56  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.595 92.298  138.296 1.00 88.61  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.729 91.201  138.456 1.00 87.63  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.884 90.656  140.546 1.00 89.88  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.713 91.719  140.331 1.00 90.98  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.871 90.502  138.580 1.00 92.38  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 122.105 89.495  138.644 1.00 93.21  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.376 88.824  140.780 1.00 99.84  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 120.084 89.735  140.586 1.00 96.76  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.623 87.580  140.039 1.00 105.79 ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.493 88.392  138.844 1.00 104.48 ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.666 87.559  139.032 1.00 105.37 ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.813 94.362  137.768 1.00 83.64  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.537 94.658  136.545 1.00 78.40  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.410 95.899  136.621 1.00 78.71  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.348 96.018  135.832 1.00 81.23  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.538 94.826  135.398 1.00 80.65  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.831 93.543  135.053 1.00 79.85  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.453 92.572  134.302 1.00 78.43  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.547 93.297  135.501 1.00 80.77  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 123.814 91.400  133.996 1.00 77.64  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 121.905 92.124  135.202 1.00 77.87  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.543 91.182  134.452 1.00 78.43  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 121.899 90.017  134.139 1.00 94.75  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 124.106 94.840  137.877 1.00 85.00  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 126.111 93.907  136.326 1.00 79.40  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 123.866 95.477  135.661 1.00 82.30  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 125.007 95.136  134.607 1.00 80.16  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.319 92.719  133.991 1.00 78.96  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 122.115 93.933  136.027 1.00 83.48  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.245 90.754  133.481 1.00 80.58  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 121.037 91.973  135.507 1.00 81.87  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 122.386 89.542  133.645 1.00 88.07  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 126.115 96.824  137.529 1.00 80.82  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.778 98.123  137.522 1.00 86.07  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 128.297 98.003  137.512 1.00 88.41  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 128.969 98.594  136.661 1.00 91.40  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 126.301 98.938  138.724 1.00 89.69  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.721 100.372 138.685 1.00 91.05  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 126.264 101.305 139.589 1.00 82.13  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.565 101.030 137.859 1.00 91.16  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.799 102.479 139.312 1.00 89.11  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.572 102.345 138.250 1.00 92.72  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 125.429 96.782  138.045 1.00 83.94  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.523 98.598  136.717 1.00 85.74  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 125.331 98.915  138.748 1.00 87.48  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 126.659 98.542  139.535 1.00 89.91  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 128.000 100.675 137.116 1.00 90.02  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 126.623 103.279 139.755 1.00 94.09  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 128.034 102.974 137.885 1.00 92.63  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.861 97.241  138.446 1.00 90.44  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 130.316 97.185  138.565 1.00 93.58  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 130.977 96.654  137.301 1.00 87.82  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 132.076 97.082  136.936 1.00 82.79  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.712 96.317  139.749 1.00 96.54  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 132.208 96.281  139.966 1.00 100.25 ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.594 95.531  141.217 1.00 119.00 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 131.695 95.205  142.018 1.00 129.20 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 133.799 95.259  141.397 1.00 126.82 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 128.431 96.829  139.067 1.00 90.43  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.654 98.082  138.725 1.00 97.12  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 130.297 96.670  140.552 1.00 102.09 ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 130.408 95.408  139.590 1.00 97.05  ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 132.630 95.837  139.213 1.00 102.37 ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 132.538 97.191  140.043 1.00 104.95 ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 130.328 95.713  136.631 1.00 82.48  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.882 95.121  135.422 1.00 75.16  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.917 96.094  134.242 1.00 72.85  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.928 96.187  133.540 1.00 72.41  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 130.063 93.884  135.088 1.00 78.00  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 130.521 93.118  133.898 1.00 81.50  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 129.764 91.822  133.841 1.00 86.54  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 129.948 91.137  132.519 1.00 89.45  ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 129.132 89.901  132.448 1.00 94.06  ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.542 95.427  136.838 1.00 83.29  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.794 94.838  135.599 1.00 78.17  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 130.094 93.285  135.852 1.00 80.12  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 129.144 94.157  134.931 1.00 79.66  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 130.332 93.626  133.092 1.00 81.18  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 131.470 92.928  133.973 1.00 80.95  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 130.089 91.231  134.540 1.00 86.45  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 128.817 91.998  133.966 1.00 84.95  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 129.660 91.734  131.810 1.00 88.06  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 130.883 90.901  132.403 1.00 89.10  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 128.332 90.044  132.814 1.00 90.93  ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 129.538 89.242  132.890 1.00 93.97  ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 129.022 89.657  131.598 1.00 93.65  ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.834 96.824  134.003 1.00 74.26  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.724 97.703  132.841 1.00 72.04  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 130.257 99.115  133.061 1.00 74.00  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.197 99.932  132.140 1.00 74.71  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.267 97.773  132.398 1.00 73.23  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.751 96.481  131.859 1.00 73.12  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.416 95.759  130.894 1.00 74.05  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 126.645 95.768  132.166 1.00 76.57  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 127.744 94.652  130.636 1.00 73.45  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.658 94.641  131.383 1.00 72.25  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 129.120 96.791  134.483 1.00 77.43  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.232 97.313  132.112 1.00 73.01  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.717 98.019  133.160 1.00 75.61  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 128.182 98.443  131.700 1.00 74.00  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 129.181 95.963  130.556 1.00 73.76  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 125.987 96.011  132.779 1.00 76.54  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 127.989 93.996  130.022 1.00 74.68  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.734 99.429  134.260 1.00 76.20  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 131.136 100.788 134.610 1.00 76.79  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 132.019 101.469 133.563 1.00 77.09  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.693 102.553 133.069 1.00 78.50  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 131.860 100.741 135.947 1.00 81.51  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 132.416 102.060 136.371 1.00 80.67  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.599 103.161 136.517 1.00 86.06  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.758 102.198 136.652 1.00 78.46  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 132.111 104.371 136.897 1.00 92.39  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 134.278 103.398 137.035 1.00 83.85  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 133.452 104.482 137.159 1.00 94.05  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 133.970 105.680 137.580 1.00 106.51 ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.704 98.896  134.933 1.00 78.69  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 130.338 101.332 134.720 1.00 78.97  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 131.233 100.448 136.629 1.00 84.76  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 132.595 100.111 135.883 1.00 80.52  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.688 103.083 136.335 1.00 87.42  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 134.323 101.463 136.557 1.00 80.68  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.551 105.110 136.989 1.00 92.30  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 135.186 103.475 137.231 1.00 85.79  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 134.805 105.622 137.659 1.00 100.54 ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 133.149 100.855 133.213 1.00 72.24  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 134.082 101.515 132.303 1.00 64.65  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.467 101.766 130.935 1.00 66.28  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.633 102.845 130.358 1.00 67.95  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.349 100.678 132.162 1.00 63.43  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.425 100.109 133.539 1.00 73.06  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.333 102.376 132.677 1.00 66.87  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 135.115 99.810  131.796 1.00 64.66  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.966 101.134 131.566 1.00 64.33  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.754 100.571 133.038 1.00 66.45  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.756 100.787 130.398 1.00 69.06  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 132.143 100.973 129.092 1.00 69.73  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 131.049 102.028 129.131 1.00 73.33  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 130.916 102.824 128.197 1.00 74.14  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.591 99.651  128.584 1.00 69.23  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 131.216 99.718  127.141 1.00 73.29  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 132.078 99.818  126.278 1.00 77.78  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 129.929 99.670  126.860 1.00 80.82  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.613 100.021 130.765 1.00 70.60  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 132.822 101.272 128.466 1.00 69.83  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 132.274 98.967  128.685 1.00 71.02  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.803 99.411  129.099 1.00 72.54  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.353 99.577  127.494 1.00 77.87  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.671 99.657  126.040 1.00 77.49  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.272 102.069 130.210 1.00 73.20  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.277 103.124 130.358 1.00 69.88  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 129.915 104.505 130.388 1.00 72.46  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.365 105.457 129.827 1.00 75.76  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.461 102.890 131.625 1.00 74.51  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.325 101.525 130.876 1.00 73.53  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.669 103.091 129.602 1.00 72.04  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 129.052 102.931 132.394 1.00 76.60  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.778 103.577 131.694 1.00 76.11  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 128.045 102.014 131.574 1.00 75.37  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 131.070 104.643 131.034 1.00 71.34  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.750 105.934 131.045 1.00 66.78  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 132.102 106.391 129.634 1.00 69.06  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.894 107.554 129.278 1.00 67.23  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 133.000 105.855 131.917 1.00 64.67  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.467 104.019 131.477 1.00 71.51  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 131.156 106.598 131.433 1.00 69.64  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.397 106.739 131.982 1.00 64.49  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.747 105.540 132.800 1.00 71.29  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.631 105.237 131.512 1.00 66.51  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.648 105.494 128.814 1.00 71.53  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 132.926 105.856 127.428 1.00 70.04  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.627 106.028 126.652 1.00 72.38  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.496 106.942 125.832 1.00 76.59  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.845 104.816 126.770 1.00 72.94  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 135.151 104.703 127.547 1.00 76.35  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 134.147 105.217 125.335 1.00 80.16  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 136.091 103.650 127.005 1.00 89.05  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.858 104.688 129.032 1.00 71.63  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 133.391 106.708 127.416 1.00 71.13  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.398 103.954 126.771 1.00 73.29  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.611 105.558 127.516 1.00 74.65  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.952 104.471 128.469 1.00 73.90  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.648 106.049 125.339 1.00 78.73  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.672 104.519 124.911 1.00 80.71  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.318 105.334 124.845 1.00 78.54  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.424 103.931 126.138 1.00 87.89  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.833 103.544 127.623 1.00 87.27  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.611 102.810 126.923 1.00 83.12  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.655 105.145 126.879 1.00 71.26  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 129.365 105.284 126.211 1.00 72.69  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.754 106.655 126.458 1.00 72.87  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 128.147 107.242 125.558 1.00 73.21  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 128.414 104.201 126.705 1.00 74.24  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 127.016 104.309 126.163 1.00 72.11  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 126.048 105.013 126.847 1.00 67.52  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 126.668 103.698 124.983 1.00 73.02  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 124.768 105.110 126.353 1.00 65.01  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 125.382 103.789 124.495 1.00 70.58  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.434 104.488 125.185 1.00 63.67  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.718 104.467 127.406 1.00 72.23  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.485 105.173 125.254 1.00 72.85  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.767 103.334 126.446 1.00 73.03  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 128.359 104.257 127.672 1.00 73.07  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 126.267 105.438 127.647 1.00 69.52  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 127.308 103.214 124.509 1.00 72.41  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 124.118 105.575 126.833 1.00 68.99  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 125.153 103.355 123.703 1.00 69.96  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.563 104.541 124.859 1.00 64.02  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 128.895 107.176 127.673 1.00 70.04  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.337 108.483 127.994 1.00 67.86  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.905 109.609 127.139 1.00 71.66  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 128.243 110.638 126.984 1.00 67.99  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.574 108.791 129.468 1.00 71.06  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 129.269 106.775 128.337 1.00 71.14  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.377 108.456 127.847 1.00 69.76  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.530 108.853 129.627 1.00 71.60  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 128.196 108.072 130.000 1.00 73.78  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 128.143 109.631 129.691 1.00 74.24  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 130.104 109.449 126.589 1.00 75.56  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.669 110.421 125.661 1.00 71.55  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 130.401 110.125 124.194 1.00 71.34  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.728 110.961 123.350 1.00 72.08  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 132.180 110.513 125.852 1.00 70.61  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.557 111.055 127.196 1.00 83.37  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.668 111.565 127.900 1.00 92.59  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.747 110.979 127.551 1.00 91.53  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.574 108.733 126.671 1.00 74.35  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.294 111.295 125.857 1.00 73.67  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.563 109.625 125.767 1.00 73.75  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.551 111.102 125.175 1.00 73.83  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.840 108.973 123.856 1.00 71.44  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.589 108.681 122.454 1.00 71.81  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.631 109.694 121.849 1.00 75.50  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.753 110.234 122.521 1.00 76.61  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 129.011 107.282 122.294 1.00 76.50  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 128.841 106.979 120.924 1.00 83.10  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.561 108.377 124.410 1.00 73.23  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.426 108.722 121.963 1.00 72.20  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.614 106.636 122.694 1.00 75.56  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 128.145 107.249 122.733 1.00 75.65  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.525 106.591 120.628 1.00 80.77  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.813 109.949 120.562 1.00 74.65  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.883 110.735 119.769 1.00 74.17  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.884 109.880 119.000 1.00 73.75  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 126.074 110.423 118.248 1.00 76.80  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.677 111.638 118.829 1.00 73.88  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.526 112.609 119.618 1.00 76.50  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.417 113.462 118.762 1.00 78.42  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.273 114.352 119.640 1.00 82.09  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 132.288 115.100 118.861 1.00 90.26  ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.473 109.636 120.104 1.00 74.81  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 127.375 111.311 120.363 1.00 75.26  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 129.264 111.096 118.277 1.00 73.03  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 128.065 112.147 118.272 1.00 74.46  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 128.940 113.201 120.119 1.00 75.32  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 130.092 112.113 120.231 1.00 75.26  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 131.002 112.893 118.236 1.00 78.55  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.875 114.023 118.183 1.00 77.30  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.705 114.995 120.094 1.00 78.67  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.737 113.803 120.292 1.00 80.88  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.888 115.616 118.254 1.00 87.98  ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.773 115.613 119.404 1.00 88.35  ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.829 114.529 118.443 1.00 88.89  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 126.918 108.561 119.177 1.00 74.71  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 126.153 107.617 118.370 1.00 72.60  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 125.170 106.823 119.215 1.00 73.05  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.816 105.701 118.855 1.00 74.94  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 127.096 106.661 117.649 1.00 75.57  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 128.150 107.382 116.871 1.00 87.88  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 127.881 108.408 116.256 1.00 97.48  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 129.370 106.874 116.913 1.00 90.60  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.472 108.176 119.709 1.00 77.00  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.646 108.103 117.699 1.00 74.95  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.539 106.100 118.308 1.00 77.86  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.586 106.110 117.034 1.00 76.52  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 129.523 106.153 117.359 1.00 86.20  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 130.007 107.256 116.477 1.00 89.22  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.758 107.370 120.352 1.00 72.02  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 124.226 106.541 121.425 1.00 71.66  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 123.028 105.706 120.978 1.00 68.66  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 123.000 104.492 121.193 1.00 70.70  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 123.885 107.424 122.620 1.00 69.74  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 125.141 107.960 123.267 1.00 69.59  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.877 108.839 124.451 1.00 69.94  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.784 109.360 124.614 1.00 74.72  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.897 109.054 125.260 1.00 71.52  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 124.928 108.180 120.582 1.00 72.84  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 124.918 105.922 121.708 1.00 72.36  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.347 108.176 122.323 1.00 70.43  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.399 106.901 123.279 1.00 69.76  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.681 107.209 123.566 1.00 71.06  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.636 108.478 122.612 1.00 71.34  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.793 109.543 125.961 1.00 71.24  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.645 108.648 125.128 1.00 71.65  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 122.035 106.324 120.343 1.00 62.92  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 120.849 105.554 119.975 1.00 65.84  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 121.151 104.495 118.919 1.00 66.86  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.481 103.460 118.875 1.00 69.75  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.740 106.489 119.515 1.00 65.30  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.393 105.815 119.444 1.00 62.72  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 117.297 106.814 119.184 1.00 62.44  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 115.967 106.124 119.083 1.00 69.15  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 114.881 107.083 118.768 1.00 82.46  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 121.987 107.170 120.193 1.00 64.89  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.527 105.089 120.765 1.00 66.48  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.671 107.225 120.144 1.00 65.86  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 119.956 106.827 118.630 1.00 65.32  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 118.394 105.167 118.719 1.00 63.72  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.210 105.372 120.289 1.00 64.14  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 117.259 107.448 119.919 1.00 62.93  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 117.471 107.275 118.347 1.00 64.48  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 116.004 105.460 118.375 1.00 69.24  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.762 105.697 119.932 1.00 68.78  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 114.822 107.697 119.411 1.00 78.86  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 115.048 107.489 117.993 1.00 80.36  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 114.103 106.652 118.709 1.00 80.80  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 122.153 104.725 118.074 1.00 67.38  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 122.554 103.723 117.089 1.00 67.04  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 123.058 102.460 117.768 1.00 68.51  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.734 101.342 117.356 1.00 68.24  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 123.643 104.286 116.184 1.00 74.07  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 123.239 105.560 115.681 1.00 82.53  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 123.901 103.356 115.021 1.00 72.82  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.634 105.438 118.073 1.00 69.49  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 121.789 103.487 116.539 1.00 68.26  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 124.465 104.380 116.692 1.00 73.26  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 123.802 105.832 115.119 1.00 79.72  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 124.201 102.490 115.342 1.00 71.55  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.587 103.732 114.446 1.00 73.32  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 123.087 103.235 114.506 1.00 71.75  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 123.890 102.625 118.791 1.00 69.96  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.379 101.482 119.549 1.00 67.28  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 123.212 100.707 120.140 1.00 67.60  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 123.143 99.480  120.038 1.00 66.90  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.336 101.964 120.655 1.00 65.77  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.585 102.592 120.056 1.00 65.26  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.758 100.817 121.545 1.00 71.61  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.240 103.561 120.983 1.00 67.82  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 124.141 103.389 119.097 1.00 69.99  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 124.870 100.888 118.958 1.00 68.00  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 124.879 102.629 121.195 1.00 66.54  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 127.226 101.890 119.854 1.00 66.96  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 126.348 103.067 119.243 1.00 68.12  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.423 101.136 122.177 1.00 69.53  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.139 100.113 120.995 1.00 70.29  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 124.987 100.477 122.027 1.00 71.92  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.619 104.285 121.168 1.00 68.82  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.475 103.108 121.808 1.00 68.90  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 128.039 103.914 120.558 1.00 71.40  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.267 101.417 120.751 1.00 68.69  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 121.138 100.752 121.392 1.00 66.16  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 120.251 100.019 120.398 1.00 68.24  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.764 98.925  120.694 1.00 77.88  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.327 101.763 122.187 1.00 66.93  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.256 102.420 123.556 1.00 94.58  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.303 102.267 120.881 1.00 69.51  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.481 100.093 122.017 1.00 69.62  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 120.076 102.500 121.605 1.00 69.66  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.534 101.329 122.540 1.00 70.17  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.393 101.503 124.319 1.00 79.44  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 120.024 100.590 119.221 1.00 65.97  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 119.170 99.914  118.255 1.00 66.39  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 119.745 98.556  117.869 1.00 68.99  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 119.036 97.546  117.873 1.00 73.19  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 118.973 100.786 117.024 1.00 65.92  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 117.930 100.226 116.094 1.00 69.13  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.574 100.150 116.754 1.00 68.79  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 116.014 101.164 117.147 1.00 62.83  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 116.048 98.946  116.897 1.00 74.75  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 120.303 101.369 118.984 1.00 68.17  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 118.304 99.762  118.666 1.00 67.55  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 118.687 101.671 117.304 1.00 66.54  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 119.812 100.845 116.539 1.00 67.44  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 117.856 100.804 115.317 1.00 67.86  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 118.189 99.331  115.819 1.00 69.55  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.468 98.253  116.603 1.00 73.17  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 115.268 98.858  117.251 1.00 72.51  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 121.034 98.512  117.538 1.00 72.41  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.672 97.242  117.212 1.00 72.17  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.574 96.250  118.360 1.00 71.71  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 121.307 95.065  118.141 1.00 77.16  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 123.132 97.477  116.845 1.00 71.08  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 123.912 96.213  116.640 1.00 72.16  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 125.147 96.449  115.837 1.00 75.04  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 125.081 97.000  114.746 1.00 73.59  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 126.282 95.998  116.342 1.00 83.11  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.560 99.194  117.517 1.00 71.45  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 121.228 96.851  116.441 1.00 71.07  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 123.168 97.984  116.018 1.00 70.42  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.560 97.979  117.558 1.00 71.38  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 124.176 95.855  117.504 1.00 74.12  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 123.361 95.568  116.166 1.00 73.28  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 126.277 95.570  117.089 1.00 78.09  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 127.002 96.024  115.875 1.00 79.18  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 121.781 96.712  119.592 1.00 68.00  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 121.617 95.833  120.745 1.00 71.05  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 120.198 95.284  120.830 1.00 74.83  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 119.996 94.078  121.000 1.00 75.90  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 121.989 96.581  122.022 1.00 70.55  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 121.982 97.526  119.784 1.00 69.97  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 122.223 95.079  120.653 1.00 72.15  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 121.397 97.342  122.130 1.00 71.73  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 121.900 95.978  122.778 1.00 71.36  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 122.909 96.885  121.949 1.00 71.08  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 119.198 96.160  120.736 1.00 77.62  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 117.806 95.725  120.831 1.00 74.09  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 117.450 94.775  119.698 1.00 73.41  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 116.714 93.805  119.896 1.00 75.63  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 116.871 96.945  120.860 1.00 74.27  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 115.439 96.540  120.582 1.00 71.25  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 116.951 97.608  122.204 1.00 78.72  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 119.302 97.009  120.639 1.00 75.84  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.688 95.241  121.665 1.00 74.60  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 117.151 97.582  120.182 1.00 73.44  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 114.866 97.307  120.747 1.00 74.37  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 115.349 96.267  119.654 1.00 72.67  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 115.190 95.813  121.174 1.00 75.08  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 117.864 97.898  122.362 1.00 76.29  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 116.350 98.370  122.215 1.00 77.47  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.685 96.967  122.885 1.00 78.41  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 117.960 95.034  118.496 1.00 74.00  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 117.725 94.118  117.386 1.00 70.34  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 118.203 92.715  117.715 1.00 70.43  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 117.544 91.729  117.372 1.00 71.48  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 118.436 94.622  116.138 1.00 86.21  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 117.915 95.957  115.673 1.00 102.00 ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 116.759 96.291  116.000 1.00 108.42 ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 118.664 96.675  114.978 1.00 104.03 ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 118.441 95.722  118.302 1.00 77.23  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 116.773 94.078  117.199 1.00 75.23  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 119.383 94.716  116.332 1.00 82.78  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 118.307 93.981  115.420 1.00 85.42  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 119.344 92.607  118.388 1.00 71.23  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 119.872 91.301  118.761 1.00 70.39  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 118.900 90.533  119.650 1.00 70.83  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.719 89.323  119.482 1.00 70.54  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 121.210 91.477  119.470 1.00 70.67  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 122.040 92.352  118.706 1.00 66.25  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 121.912 90.154  119.611 1.00 76.11  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 119.810 93.275  118.665 1.00 73.10  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 120.022 90.778  117.956 1.00 70.64  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 121.064 91.850  120.355 1.00 71.34  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 121.717 93.129  118.712 1.00 71.17  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 121.979 89.722  118.744 1.00 73.42  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 122.806 90.292  119.965 1.00 74.26  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 121.420 89.577  120.217 1.00 76.04  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 118.269 91.216  120.602 1.00 69.55  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 117.299 90.562  121.475 1.00 68.87  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 116.058 90.140  120.703 1.00 66.88  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.541 89.035  120.896 1.00 65.29  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 116.946 91.488  122.649 1.00 72.95  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.882 90.862  123.518 1.00 77.73  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 118.178 91.766  123.476 1.00 77.84  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 118.356 92.062  120.733 1.00 72.15  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.703 89.759  121.842 1.00 70.47  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 116.607 92.331  122.306 1.00 73.13  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 116.181 89.982  123.799 1.00 77.27  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.741 91.426  124.296 1.00 78.56  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 115.054 90.784  123.016 1.00 77.13  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.570 90.920  123.747 1.00 75.86  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.924 92.278  124.261 1.00 76.75  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.814 92.270  122.943 1.00 75.70  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.551 91.009  119.831 1.00 68.33  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 114.412 90.641  118.995 1.00 63.99  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 114.739 89.461  118.093 1.00 68.18  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 113.905 88.574  117.898 1.00 68.36  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 113.985 91.838  118.154 1.00 65.93  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 113.384 93.000  118.931 1.00 67.52  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 113.239 94.192  118.026 1.00 63.62  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 112.042 92.614  119.496 1.00 70.98  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 115.864 91.798  119.686 1.00 70.20  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.669 90.384  119.564 1.00 65.29  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 114.765 92.173  117.683 1.00 68.77  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 113.322 91.541  117.511 1.00 65.74  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 113.972 93.237  119.666 1.00 70.86  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 114.118 94.446  117.700 1.00 69.35  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 112.664 93.957  117.280 1.00 64.74  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 112.849 94.924  118.530 1.00 65.56  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.470 92.313  118.771 1.00 69.41  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 112.158 91.901  120.144 1.00 71.98  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.648 93.390  119.926 1.00 72.68  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 115.948 89.431  117.538 1.00 70.21  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 116.343 88.322  116.678 1.00 67.69  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 116.290 87.000  117.426 1.00 68.92  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 115.763 86.004  116.924 1.00 72.69  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 117.747 88.566  116.132 1.00 68.35  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.538 90.052  117.616 1.00 69.67  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 115.731 88.267  115.926 1.00 68.35  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 117.759 89.419  115.668 1.00 70.07  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 118.376 88.582  116.872 1.00 67.54  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 117.977 87.851  115.516 1.00 68.60  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 116.837 86.978  118.636 1.00 69.79  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.805 85.773  119.454 1.00 71.31  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.385 85.259  119.663 1.00 73.60  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 115.120 84.063  119.512 1.00 77.59  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.475 86.061  120.793 1.00 72.72  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.585 84.866  121.702 1.00 72.27  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.401 83.774  121.078 1.00 72.20  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.712 82.704  122.092 1.00 78.88  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.542 81.823  122.330 1.00 90.04  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 117.239 87.646  119.001 1.00 69.90  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.310 85.078  119.003 1.00 71.84  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.373 86.388  120.624 1.00 72.45  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 116.962 86.742  121.257 1.00 71.42  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 118.023 85.138  122.525 1.00 72.25  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.699 84.519  121.895 1.00 73.19  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 117.905 83.369  120.348 1.00 73.22  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 119.240 84.142  120.754 1.00 73.40  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.442 82.155  121.760 1.00 80.42  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 118.963 83.118  122.933 1.00 77.35  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 116.852 82.305  122.623 1.00 85.49  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.745 81.207  122.942 1.00 89.90  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 117.308 81.414  121.574 1.00 86.68  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.453 86.146  120.000 1.00 71.54  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 113.065 85.728  120.170 1.00 68.15  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.506 85.063  118.921 1.00 67.54  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 111.878 84.004  119.000 1.00 68.98  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 112.207 86.927  120.552 1.00 70.82  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.473 87.412  121.940 1.00 72.53  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.547 88.528  122.310 1.00 79.10  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.795 88.944  123.739 1.00 94.97  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 110.808 89.948  124.220 1.00 106.15 ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.598 86.985  120.131 1.00 71.22  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 113.017 85.085  120.895 1.00 69.37  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.389 87.656  119.936 1.00 70.61  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 111.271 86.674  120.496 1.00 71.21  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 112.338 86.681  122.566 1.00 74.30  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.386 87.739  121.997 1.00 72.64  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.709 89.291  121.732 1.00 78.20  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.627 88.228  122.229 1.00 79.99  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.731 88.160  124.310 1.00 93.00  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.682 89.332  123.807 1.00 89.41  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 110.918 90.718  123.785 1.00 100.66 ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 110.922 90.090  125.092 1.00 101.40 ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 109.979 89.651  124.083 1.00 103.02 ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 112.722 85.662  117.756 1.00 68.59  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 112.119 85.114  116.547 1.00 71.17  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 112.752 83.788  116.138 1.00 72.84  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 112.053 82.895  115.649 1.00 73.56  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 112.188 86.134  115.424 1.00 77.35  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 111.273 85.781  114.293 1.00 78.11  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 110.827 87.010  113.570 1.00 84.74  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 110.056 86.665  112.388 1.00 96.42  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 109.469 87.548  111.596 1.00 107.43 ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 109.394 88.827  111.924 1.00 109.05 ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 108.907 87.132  110.465 1.00 110.58 ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 113.196 86.372  117.642 1.00 70.16  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 111.181 84.943  116.728 1.00 72.00  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 111.920 87.002  115.769 1.00 77.72  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 113.096 86.178  115.083 1.00 75.41  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 111.743 85.208  113.666 1.00 80.66  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 110.487 85.329  114.641 1.00 78.87  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 110.266 87.542  114.158 1.00 86.23  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 111.604 87.521  113.292 1.00 87.28  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 110.083 85.847  112.120 1.00 95.69  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 108.987 89.379  111.401 1.00 109.50 ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 109.729 89.105  112.666 1.00 104.42 ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 108.519 87.697  109.945 1.00 110.36 ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 108.963 86.303  110.237 1.00 107.49 ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 114.061 83.629  116.328 1.00 71.99  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 114.661 82.304  116.173 1.00 70.08  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 113.923 81.297  117.040 1.00 75.02  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.465 80.253  116.564 1.00 78.73  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 116.160 82.342  116.527 1.00 69.63  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 116.732 80.942  116.616 1.00 71.80  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 116.927 83.126  115.499 1.00 74.78  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 114.595 84.239  116.618 1.00 72.38  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.577 82.023  115.247 1.00 71.79  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.273 82.773  117.389 1.00 71.02  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.531 80.460  115.797 1.00 71.73  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.347 80.479  117.377 1.00 72.36  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 117.694 81.006  116.735 1.00 72.18  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 117.839 83.240  115.813 1.00 72.10  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.506 83.992  115.376 1.00 73.47  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 116.926 82.632  114.662 1.00 73.00  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 113.786 81.604  118.326 1.00 74.38  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.144 80.679  119.252 1.00 74.34  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 111.694 80.408  118.881 1.00 74.36  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.220 79.275  119.000 1.00 73.57  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.214 81.232  120.668 1.00 78.73  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.624 81.339  121.174 1.00 91.67  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.511 80.682  120.596 1.00 97.90  ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.850 82.077  122.153 1.00 102.56 ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 114.093 82.321  118.691 1.00 75.51  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 113.620 79.833  119.233 1.00 77.27  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 112.820 82.120  120.680 1.00 78.16  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.723 80.642  121.262 1.00 79.76  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 110.969 81.430  118.432 1.00 76.58  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.591 81.217  118.002 1.00 73.45  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.472 80.132  116.946 1.00 77.38  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.523 79.343  116.966 1.00 85.80  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 109.000 82.515  117.457 1.00 66.45  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 108.885 83.484  118.473 1.00 75.31  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.243 82.245  118.380 1.00 74.90  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.060 80.947  118.770 1.00 74.48  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.579 82.855  116.755 1.00 70.91  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 108.117 82.330  117.096 1.00 67.62  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 108.196 83.950  118.345 1.00 74.45  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.425 80.055  116.028 1.00 73.14  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.355 79.005  115.022 1.00 69.41  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 110.920 77.679  115.508 1.00 72.60  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 110.361 76.624  115.199 1.00 78.35  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 111.092 79.462  113.770 1.00 71.66  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.542 80.740  113.143 1.00 79.77  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 111.221 81.007  111.820 1.00 84.70  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 109.043 80.647  112.944 1.00 80.22  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.131 80.548  116.000 1.00 74.09  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.427 78.850  114.789 1.00 73.10  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 112.022 79.625  113.999 1.00 73.63  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 111.039 78.759  113.102 1.00 73.86  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.722 81.489  113.735 1.00 76.62  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 112.180 81.049  111.962 1.00 82.10  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 111.007 80.288  111.203 1.00 82.60  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.901 81.854  111.468 1.00 83.04  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.600 80.647  113.808 1.00 78.05  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 108.838 79.827  112.464 1.00 78.70  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.748 81.414  112.427 1.00 79.76  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 112.013 77.697  116.261 1.00 70.18  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 112.730 76.452  116.514 1.00 70.24  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.272 75.661  117.741 1.00 70.90  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 112.293 74.430  117.704 1.00 75.38  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.225 76.752  116.590 1.00 68.93  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.750 77.178  115.235 1.00 67.84  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 116.248 77.117  115.121 1.00 71.35  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 116.948 76.847  116.088 1.00 70.60  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.752 77.378  113.928 1.00 77.97  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.423 78.411  116.507 1.00 72.21  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.599 75.872  115.747 1.00 71.25  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.377 77.476  117.221 1.00 70.63  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 114.700 75.954  116.870 1.00 70.22  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 114.377 76.592  114.557 1.00 69.06  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.474 78.094  115.066 1.00 69.76  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 116.226 77.588  113.278 1.00 75.94  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 117.604 77.409  113.816 1.00 76.50  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 111.863 76.299  118.831 1.00 72.38  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.664 75.549  120.067 1.00 73.20  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.421 74.662  120.004 1.00 75.32  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.478 74.921  119.256 1.00 78.97  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.551 76.502  121.254 1.00 74.94  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 112.797 77.309  121.593 1.00 73.41  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.526 78.180  122.791 1.00 73.96  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 113.960 76.395  121.888 1.00 72.74  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.751 77.151  118.896 1.00 73.43  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.429 74.970  120.213 1.00 71.86  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 110.838 77.135  121.069 1.00 75.53  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.320 75.982  122.041 1.00 73.78  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 113.032 77.877  120.841 1.00 75.59  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.305 77.616  123.550 1.00 73.55  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 111.781 78.770  122.589 1.00 76.26  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.320 78.704  122.987 1.00 75.47  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 114.699 76.927  122.225 1.00 73.87  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 114.226 75.940  121.073 1.00 73.33  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 113.688 75.745  122.557 1.00 73.17  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.429 73.599  120.812 1.00 73.73  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.207 72.862  121.107 1.00 74.03  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.383 73.591  122.159 1.00 74.67  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 108.903 74.344  122.984 1.00 77.95  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.498 71.447  121.611 1.00 78.11  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 110.000 71.498  122.950 1.00 82.55  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 110.507 70.752  120.738 1.00 79.49  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 111.097 73.382  121.308 1.00 74.85  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 108.673 72.790  120.299 1.00 74.64  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 108.675 70.929  121.601 1.00 77.06  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 110.343 70.757  123.155 1.00 81.55  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 110.248 70.823  119.806 1.00 77.55  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.384 71.151  120.860 1.00 78.58  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 110.553 69.813  120.982 1.00 79.25  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 107.076 73.332  122.136 1.00 72.84  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 106.177 73.917  123.125 1.00 74.40  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.537 73.512  124.548 1.00 74.95  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.250 74.252  125.493 1.00 71.04  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 104.743 73.527  122.794 1.00 69.12  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.278 74.165  121.508 1.00 68.96  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 102.830 73.888  121.211 1.00 71.08  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 101.930 74.477  122.192 1.00 73.69  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.553 75.746  122.208 1.00 69.74  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 102.000 76.614  121.321 1.00 67.39  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.715 76.156  123.151 1.00 72.79  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 106.690 72.819  121.562 1.00 72.51  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.240 74.885  123.072 1.00 73.87  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.685 72.562  122.699 1.00 68.96  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 104.159 73.827  123.511 1.00 70.35  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.396 75.127  121.574 1.00 69.49  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 104.809 73.814  120.775 1.00 69.91  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.612 74.255  120.339 1.00 70.31  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 102.687 72.928  121.211 1.00 71.00  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.585 73.953  122.781 1.00 73.56  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.738 77.434  121.359 1.00 68.09  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.543 76.363  120.703 1.00 68.02  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.462 76.979  123.177 1.00 71.69  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.418 75.596  123.734 1.00 73.60  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 107.134 72.337  124.724 1.00 77.28  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.624 71.943  126.041 1.00 76.08  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 108.812 72.785  126.486 1.00 77.03  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 108.894 73.179  127.653 1.00 79.59  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 108.008 70.473  126.032 1.00 73.23  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.510 70.008  127.366 1.00 80.68  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.547 68.513  127.463 1.00 100.89 ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 109.028 67.874  126.508 1.00 113.92 ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 108.096 67.973  128.492 1.00 109.46 ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 107.285 71.766  124.099 1.00 76.53  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 106.914 72.064  126.692 1.00 78.06  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 107.225 69.946  125.804 1.00 78.53  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.709 70.332  125.376 1.00 77.71  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.413 70.341  127.501 1.00 83.72  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 107.924 70.345  128.063 1.00 84.06  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.756 73.042  125.586 1.00 77.31  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 110.876 73.907  125.931 1.00 73.93  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.396 75.307  126.252 1.00 75.43  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 110.903 75.946  127.179 1.00 80.29  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 111.875 73.948  124.784 1.00 75.64  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 112.709 72.702  124.662 1.00 78.76  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 113.370 72.591  123.311 1.00 88.12  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 112.829 73.047  122.306 1.00 92.24  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 114.539 71.976  123.272 1.00 89.10  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.732 72.790  124.764 1.00 77.78  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.328 73.553  126.715 1.00 76.06  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 111.386 74.070  123.954 1.00 78.17  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 112.478 74.698  124.922 1.00 76.45  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 113.403 72.714  125.341 1.00 77.38  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 112.136 71.926  124.782 1.00 80.87  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 114.950 71.889  122.520 1.00 88.91  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 114.889 71.666  123.994 1.00 86.74  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.432 75.810  125.484 1.00 76.26  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 108.882 77.127  125.770 1.00 76.03  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.352 77.186  127.192 1.00 73.43  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 108.681 78.097  127.957 1.00 69.98  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 107.771 77.453  124.778 1.00 73.46  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.252 77.692  123.376 1.00 75.76  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 106.933 78.213  122.278 1.00 69.46  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.176 77.073  120.927 1.00 77.98  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 109.093 75.417  124.796 1.00 75.89  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.582 77.792  125.667 1.00 75.36  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 107.144 76.711  124.756 1.00 73.87  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.314 78.257  125.076 1.00 73.43  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 108.928 78.389  123.388 1.00 74.50  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.630 76.869  123.027 1.00 75.99  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 107.082 76.165  121.260 1.00 75.76  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 108.068 77.199  120.565 1.00 76.93  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 106.511 77.245  120.240 1.00 75.50  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.540 76.206  127.572 1.00 76.25  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 107.000 76.195  128.924 1.00 73.01  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 108.110 76.067  129.957 1.00 73.79  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 108.079 76.733  130.996 1.00 78.21  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 105.987 75.065  129.063 1.00 73.28  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.241 75.038  130.390 1.00 73.35  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.437 76.302  130.558 1.00 72.70  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.336 73.836  130.441 1.00 76.62  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.255 75.574  127.061 1.00 76.05  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.542 77.036  129.079 1.00 73.80  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.328 75.150  128.354 1.00 73.49  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.455 74.219  128.970 1.00 74.64  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 105.878 74.976  131.120 1.00 74.37  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 105.039 77.039  130.752 1.00 73.75  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 103.814 76.184  131.292 1.00 71.75  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 103.950 76.479  129.736 1.00 72.75  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 103.665 73.919  129.743 1.00 75.00  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 104.864 73.034  130.298 1.00 76.80  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 103.905 73.802  131.310 1.00 75.35  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 109.107 75.227  129.681 1.00 76.29  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.230 75.071  130.598 1.00 74.72  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 110.992 76.380  130.777 1.00 73.59  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.350 76.745  131.900 1.00 74.64  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 111.158 73.975  130.088 1.00 78.66  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.400 72.784  129.864 1.00 84.09  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.236 73.671  131.098 1.00 77.04  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 109.153 74.741  128.971 1.00 76.92  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 109.894 74.800  131.467 1.00 74.59  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.576 74.259  129.258 1.00 78.09  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 109.912 72.882  129.186 1.00 80.61  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 112.747 72.898  130.807 1.00 76.58  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 112.837 74.429  131.187 1.00 77.75  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 111.837 73.478  131.961 1.00 74.88  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.220 77.114  129.686 1.00 75.25  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 111.853 78.427  129.789 1.00 68.28  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 111.027 79.361  130.652 1.00 70.91  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.547 80.033  131.546 1.00 73.83  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 112.005 79.052  128.406 1.00 70.14  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 112.949 78.301  127.527 1.00 78.78  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.639 77.391  127.969 1.00 85.63  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 113.000 78.688  126.264 1.00 76.59  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 111.003 76.883  128.886 1.00 76.36  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 112.734 78.336  130.188 1.00 71.12  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 111.137 79.072  127.971 1.00 73.28  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.345 79.956  128.506 1.00 71.11  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 112.510 79.344  125.996 1.00 75.61  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 113.549 78.310  125.720 1.00 77.01  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 109.729 79.409  130.385 1.00 77.50  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 108.826 80.257  131.147 1.00 76.64  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 108.903 79.958  132.637 1.00 73.47  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 108.930 80.876  133.463 1.00 71.71  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.412 80.049  130.622 1.00 78.39  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.372 80.899  131.261 1.00 75.75  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.581 82.339  130.924 1.00 67.26  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.538 83.150  131.526 1.00 74.90  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.433 84.460  131.378 1.00 77.71  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.237 85.129  130.573 1.00 74.67  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.489 85.112  132.046 1.00 84.59  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.346 78.955  129.762 1.00 76.05  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 109.074 81.186  131.011 1.00 74.87  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.407 80.241  129.670 1.00 75.79  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 107.164 79.121  130.766 1.00 76.60  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.499 80.633  130.928 1.00 75.75  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.409 80.796  132.226 1.00 75.64  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.436 82.637  131.274 1.00 70.36  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.548 82.456  129.960 1.00 66.99  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 104.953 82.752  132.017 1.00 77.11  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 106.149 85.982  130.493 1.00 75.97  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 106.846 84.715  130.128 1.00 73.78  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 103.966 84.683  132.580 1.00 83.92  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.423 85.967  131.974 1.00 82.19  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 108.946 78.677  132.998 1.00 76.40  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 109.017 78.301  134.404 1.00 75.29  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.299 78.790  135.056 1.00 75.72  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.279 79.247  136.200 1.00 78.24  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 108.926 76.786  134.549 1.00 79.06  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.535 76.245  134.507 1.00 75.81  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.508 76.942  133.909 1.00 81.27  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.260 75.022  135.073 1.00 72.35  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.239 76.425  133.886 1.00 83.08  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 105.999 74.510  135.055 1.00 77.13  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 104.986 75.209  134.462 1.00 81.49  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 108.890 78.014  132.451 1.00 76.65  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.273 78.703  134.882 1.00 75.86  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.427 76.373  133.827 1.00 77.71  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.314 76.532  135.402 1.00 77.92  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.671 77.775  133.525 1.00 79.31  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 107.945 74.543  135.485 1.00 74.51  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.544 76.906  133.494 1.00 80.80  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 105.829 73.678  135.438 1.00 78.03  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 104.124 74.855  134.446 1.00 80.54  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.426 78.686  134.354 1.00 76.35  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 112.680 79.206  134.891 1.00 72.59  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.589 80.689  135.221 1.00 73.65  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 113.135 81.132  136.233 1.00 75.11  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 113.809 78.963  133.898 1.00 74.78  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.402 77.591  134.029 1.00 79.44  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 115.157 77.322  134.957 1.00 80.30  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 114.139 76.739  133.056 1.00 80.23  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.477 78.380  133.551 1.00 76.14  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 112.893 78.731  135.710 1.00 74.01  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.470 79.067  132.994 1.00 75.08  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.516 79.609  134.064 1.00 75.11  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 114.446 75.936  133.102 1.00 78.88  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 113.575 76.946  132.440 1.00 77.62  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 111.903 81.471  134.389 1.00 77.80  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 111.747 82.893  134.684 1.00 73.84  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 111.044 83.099  136.012 1.00 73.94  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.465 83.920  136.832 1.00 77.79  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 110.957 83.584  133.582 1.00 78.73  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 111.564 83.388  132.229 1.00 98.72  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 112.803 83.295  132.147 1.00 106.55 ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 110.804 83.333  131.243 1.00 105.53 ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.507 81.203  133.673 1.00 79.14  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.624 83.307  134.738 1.00 78.31  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 110.055 83.224  133.568 1.00 79.79  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 110.929 84.537  133.768 1.00 81.12  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 109.956 82.368  136.231 1.00 74.43  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.195 82.524  137.462 1.00 74.13  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 110.014 82.095  138.666 1.00 75.27  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 110.005 82.767  139.700 1.00 75.88  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 107.906 81.719  137.372 1.00 73.99  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 106.986 82.127  136.228 1.00 76.87  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.709 81.334  136.285 1.00 78.85  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 106.678 83.606  136.280 1.00 77.91  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.655 81.765  135.696 1.00 76.22  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 108.970 83.460  137.583 1.00 75.42  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 108.133 80.783  137.248 1.00 75.75  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.413 81.828  138.201 1.00 73.89  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.425 81.939  135.382 1.00 76.01  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.255 81.524  137.122 1.00 77.54  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 105.147 81.589  135.536 1.00 77.29  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 105.924 80.388  136.230 1.00 79.69  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 105.996 83.808  135.620 1.00 76.05  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.483 84.112  136.084 1.00 79.03  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.353 83.830  137.168 1.00 76.48  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 110.727 80.977  138.543 1.00 75.95  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.581 80.501  139.625 1.00 71.97  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.644 81.523  140.005 1.00 76.70  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 112.973 81.673  141.185 1.00 81.58  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 112.233 79.188  139.210 1.00 74.18  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 111.276 78.011  139.060 1.00 77.21  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 112.022 76.815  138.532 1.00 82.54  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 110.641 77.675  140.382 1.00 77.84  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 110.740 80.484  137.838 1.00 76.15  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 111.035 80.339  140.411 1.00 73.52  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.673 79.321  138.355 1.00 75.92  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 112.893 78.947  139.880 1.00 75.21  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.573 78.242  138.431 1.00 76.36  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 112.432 77.052  137.683 1.00 80.39  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.397 76.083  138.404 1.00 80.53  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.707 76.561  139.171 1.00 80.10  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.338 77.583  141.052 1.00 77.17  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 110.156 76.839  140.293 1.00 76.53  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 110.028 78.384  140.634 1.00 77.06  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.214 82.215  139.023 1.00 77.40  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.173 83.268  139.339 1.00 76.93  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.533 84.415  140.113 1.00 77.15  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 114.139 84.957  141.041 1.00 75.39  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 114.817 83.786  138.061 1.00 82.13  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.556 82.707  137.312 1.00 95.22  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 115.783 81.627  137.897 1.00 94.55  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 115.919 82.938  136.142 1.00 107.71 ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 113.079 82.084  138.183 1.00 78.65  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 114.876 82.893  139.895 1.00 78.85  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 114.124 84.137  137.478 1.00 82.02  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.450 84.487  138.286 1.00 82.60  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.315 84.808  139.751 1.00 77.40  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.649 85.862  140.510 1.00 75.74  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.331 85.402  141.922 1.00 73.55  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.427 86.183  142.872 1.00 74.23  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.389 86.318  139.782 1.00 80.00  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.706 86.850  138.413 1.00 78.95  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.764 87.937  137.969 1.00 76.66  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.388 87.478  137.843 1.00 78.16  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.361 87.931  138.547 1.00 90.07  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 107.524 88.764  139.561 1.00 95.68  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 106.136 87.522  138.238 1.00 93.33  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 111.862 84.486  139.093 1.00 77.72  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 112.245 86.625  140.577 1.00 76.33  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 109.782 85.566  139.687 1.00 78.85  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 109.966 87.026  140.295 1.00 79.70  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 111.605 87.217  138.420 1.00 79.60  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 110.650 86.123  137.772 1.00 78.31  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 109.805 88.667  138.606 1.00 80.25  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 110.049 88.254  137.097 1.00 78.78  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 108.212 86.941  137.193 1.00 80.05  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 106.833 89.045  139.993 1.00 94.96  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 108.306 89.045  139.778 1.00 90.94  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 106.017 86.988  137.573 1.00 90.87  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 105.457 87.831  138.668 1.00 93.23  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 110.957 84.138  142.079 1.00 74.72  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 110.703 83.599  143.408 1.00 78.66  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 111.966 83.577  144.259 1.00 79.84  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 111.922 83.885  145.454 1.00 82.32  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 110.109 82.202  143.279 1.00 79.75  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.714 82.221  142.711 1.00 78.81  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.210 80.651  142.018 1.00 90.09  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.417 79.599  143.436 1.00 79.83  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 110.860 83.572  141.437 1.00 76.72  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 110.043 84.158  143.850 1.00 79.10  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.669 81.674  142.687 1.00 79.32  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 110.073 81.790  144.158 1.00 79.55  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 108.090 82.451  143.419 1.00 78.14  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.672 82.886  142.005 1.00 78.51  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.362 79.541  143.653 1.00 78.70  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 108.071 78.716  143.225 1.00 81.08  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 107.926 79.977  144.184 1.00 79.14  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 113.103 83.224  143.664 1.00 79.82  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 114.361 83.275  144.399 1.00 79.65  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.631 84.663  144.963 1.00 79.87  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 115.173 84.796  146.064 1.00 81.89  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.514 82.858  143.490 1.00 84.57  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 115.385 81.437  143.002 1.00 101.01 ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 114.704 80.634  143.672 1.00 102.02 ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 115.975 81.115  141.951 1.00 110.58 ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 113.167 82.941  142.853 1.00 81.12  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 114.321 82.651  145.142 1.00 82.15  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 115.532 83.441  142.714 1.00 83.88  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 116.349 82.932  143.980 1.00 85.44  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 114.248 85.708  144.234 1.00 79.82  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.331 87.062  144.773 1.00 77.41  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 113.251 87.294  145.817 1.00 82.45  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.532 87.733  146.936 1.00 86.96  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 114.242 88.093  143.637 1.00 75.95  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.489 88.006  142.767 1.00 77.91  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 114.097 89.496  144.200 1.00 75.82  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.407 88.829  141.512 1.00 79.26  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 113.893 85.654  143.451 1.00 79.47  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 115.192 87.174  145.207 1.00 77.82  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.464 87.892  143.091 1.00 77.43  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 116.253 88.316  143.280 1.00 77.89  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 115.624 87.081  142.504 1.00 78.77  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 114.832 89.668  144.812 1.00 76.80  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 114.118 90.138  143.473 1.00 75.50  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 113.251 89.574  144.670 1.00 77.73  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 116.167 88.616  140.946 1.00 81.67  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.581 88.617  141.049 1.00 78.84  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.424 89.772  141.745 1.00 78.72  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 111.997 87.028  145.459 1.00 84.62  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 110.885 87.393  146.327 1.00 85.99  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 111.030 86.801  147.714 1.00 90.29  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 110.710 87.453  148.713 1.00 93.90  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 109.582 86.894  145.726 1.00 86.36  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 109.046 87.727  144.615 1.00 86.29  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.682 86.873  143.823 1.00 107.35 ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 106.533 86.734  145.184 1.00 87.08  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 111.766 86.706  144.696 1.00 82.44  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 110.837 88.360  146.399 1.00 84.62  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 109.724 85.994  145.388 1.00 86.06  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 108.917 86.872  146.433 1.00 86.13  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.725 88.571  144.970 1.00 85.98  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 109.746 87.873  143.959 1.00 84.88  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 105.702 86.354  144.855 1.00 90.66  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 106.371 87.616  145.554 1.00 89.60  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 106.912 86.154  145.865 1.00 88.98  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 111.494 85.564  147.796 1.00 88.27  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.665 84.880  149.063 1.00 87.51  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 113.119 84.805  149.492 1.00 87.07  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 113.440 84.104  150.453 1.00 85.54  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 111.028 83.503  148.940 1.00 88.21  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.603 83.578  148.481 1.00 84.63  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.642 84.145  149.289 1.00 85.80  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 109.238 83.147  147.225 1.00 84.97  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 107.340 84.245  148.870 1.00 85.56  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 107.932 83.243  146.805 1.00 83.48  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 106.987 83.798  147.626 1.00 82.20  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 111.685 85.078  147.112 1.00 85.42  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 111.182 85.363  149.753 1.00 86.17  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.526 82.980  148.291 1.00 85.76  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 111.044 83.062  149.806 1.00 87.98  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 108.878 84.460  150.134 1.00 87.36  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 109.876 82.769  146.661 1.00 85.46  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.699 84.629  149.426 1.00 87.64  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.693 82.950  145.954 1.00 84.59  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 106.104 83.875  147.337 1.00 84.32  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 113.997 85.520  148.806 1.00 91.72  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 115.383 85.608  149.193 1.00 92.87  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 115.562 86.370  150.488 1.00 95.88  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 114.614 86.773  151.160 1.00 95.22  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.802 85.978  148.103 1.00 88.70  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.749 84.715  149.303 1.00 91.76  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 115.884 86.063  148.496 1.00 88.97  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.831 86.564  150.843 1.00 101.48 ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 117.161 87.424  151.972 1.00 108.37 ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.700 88.849  151.712 1.00 108.24 ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 116.119 89.497  152.590 1.00 108.59 ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 118.665 87.397  152.217 1.00 108.25 ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 119.358 87.740  151.031 1.00 111.30 ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 117.511 86.265  150.410 1.00 101.01 ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 116.715 87.098  152.771 1.00 106.09 ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 118.890 88.036  152.912 1.00 107.72 ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 118.927 86.502  152.488 1.00 106.65 ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 120.187 87.744  151.169 1.00 111.10 ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.937 89.345  150.502 1.00 101.78 ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 116.379 90.619  150.073 1.00 103.61 ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.861 90.567  149.995 1.00 101.31 ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 114.210 91.615  149.974 1.00 92.81  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 116.965 90.986  148.712 1.00 108.67 ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 118.390 90.861  148.763 1.00 109.12 ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 116.621 92.410  148.327 1.00 111.48 ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 117.466 88.982  149.928 1.00 102.80 ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.628 91.310  150.709 1.00 104.55 ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 116.611 90.386  148.036 1.00 105.09 ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 118.722 91.075  148.021 1.00 107.66 ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 117.114 92.656  147.527 1.00 107.20 ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 115.671 92.491  148.146 1.00 109.56 ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 116.863 93.018  149.044 1.00 108.32 ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 114.291 89.369  149.973 1.00 105.26 ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 112.907 89.141  149.617 1.00 102.95 ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 111.883 89.911  150.420 1.00 96.31  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 111.738 89.724  151.630 1.00 87.98  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.710 88.646  150.166 1.00 101.42 ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.782 89.366  148.680 1.00 97.10  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 112.718 88.196  149.726 1.00 97.70  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 111.163 90.791  149.729 1.00 92.75  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 110.066 91.529  150.334 1.00 94.58  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.841 90.666  150.602 1.00 90.91  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 108.029 91.023  151.459 1.00 91.11  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 109.670 92.679  149.419 1.00 95.61  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 109.303 92.177  148.149 1.00 99.97  ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 111.271 90.949  148.890 1.00 93.48  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 110.361 91.905  151.180 1.00 94.54  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 108.915 93.152  149.805 1.00 95.03  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 110.426 93.280  149.316 1.00 94.75  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 109.067 92.807  147.644 1.00 98.94  ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.680 89.553  149.900 1.00 89.85  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.495 88.731  150.078 1.00 87.21  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.577 87.951  151.384 1.00 84.39  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.629 87.856  152.016 1.00 85.33  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 107.326 87.778  148.899 1.00 90.54  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 109.255 89.237  149.343 1.00 91.19  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.711 89.304  150.117 1.00 88.61  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 107.350 88.291  148.075 1.00 90.46  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 108.054 87.134  148.908 1.00 89.68  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 106.475 87.318  148.979 1.00 89.23  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.443 87.387  151.793 1.00 78.30  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.402 86.381  152.847 1.00 77.44  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 105.880 85.071  152.279 1.00 80.29  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.731 84.994  151.836 1.00 83.16  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.527 86.849  154.004 1.00 76.42  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 105.496 85.860  155.136 1.00 87.31  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 106.140 84.799  155.019 1.00 85.90  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.827 86.140  156.149 1.00 98.51  ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.687 87.501  151.397 1.00 80.74  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 107.299 86.228  153.187 1.00 80.60  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.874 87.689  154.346 1.00 77.92  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.618 86.970  153.685 1.00 80.55  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.729 84.044  152.302 1.00 80.14  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 106.362 82.725  151.794 1.00 80.42  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 105.160 82.137  152.523 1.00 80.74  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 104.402 81.350  151.948 1.00 82.48  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.585 81.796  151.865 1.00 79.90  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 107.359 80.568  150.993 1.00 84.88  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 107.882 81.400  153.297 1.00 81.27  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 108.610 79.773  150.765 1.00 90.23  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.520 84.081  152.639 1.00 81.22  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 106.114 82.813  150.860 1.00 81.61  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 108.352 82.279  151.516 1.00 80.58  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 106.708 79.989  151.422 1.00 84.01  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 107.026 80.854  150.127 1.00 82.86  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 107.895 82.200  153.848 1.00 80.38  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 108.750 80.966  153.328 1.00 79.95  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 107.195 80.791  153.614 1.00 81.44  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 108.430 79.084  150.105 1.00 90.09  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 109.305 80.368  150.440 1.00 86.71  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 108.885 79.366  151.602 1.00 86.83  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 104.955 82.504  153.786 1.00 80.93  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 103.760 82.055  154.495 1.00 81.76  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.484 82.672  153.940 1.00 82.12  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 101.473 81.979  153.800 1.00 83.42  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 103.877 82.378  155.975 1.00 86.53  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.676 81.926  156.758 1.00 94.21  ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 102.850 82.136  158.234 1.00 106.85 ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 103.910 81.753  158.765 1.00 116.58 ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 101.928 82.689  158.866 1.00 110.06 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 105.426 83.088  154.207 1.00 82.85  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 103.679 81.093  154.402 1.00 83.05  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.659 81.928  156.334 1.00 89.91  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 103.966 83.339  156.083 1.00 87.95  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 101.898 82.435  156.478 1.00 94.57  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 102.529 80.979  156.599 1.00 94.46  ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.495 83.964  153.627 1.00 77.27  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 101.316 84.549  153.000 1.00 76.95  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 101.070 83.950  151.629 1.00 82.71  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 99.924  83.678  151.257 1.00 84.98  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.482 86.056  152.875 1.00 81.08  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.487 86.773  154.188 1.00 85.35  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.595 88.264  154.013 1.00 94.57  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 102.146 88.699  152.982 1.00 97.55  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.130 89.006  154.900 1.00 97.05  ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 103.196 84.461  153.625 1.00 81.43  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.537 84.374  153.552 1.00 79.78  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 102.324 86.241  152.427 1.00 83.54  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.747 86.407  152.345 1.00 83.93  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.658 86.581  154.656 1.00 85.88  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 102.246 86.471  154.712 1.00 85.03  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 102.132 83.731  150.863 1.00 82.14  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 101.979 83.102  149.560 1.00 78.78  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 101.530 81.648  149.674 1.00 75.71  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 100.791 81.163  148.815 1.00 73.92  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 103.278 83.243  148.781 1.00 81.53  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.383 84.614  148.193 1.00 79.57  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.828 85.732  148.821 1.00 77.88  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 103.002 85.020  146.877 1.00 76.39  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.769 86.807  147.975 1.00 72.51  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.252 86.398  146.777 1.00 68.46  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.469 84.354  145.775 1.00 80.04  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 103.000 87.116  145.621 1.00 69.47  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.222 85.069  144.628 1.00 80.28  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 102.478 86.436  144.562 1.00 77.42  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 102.944 83.918  151.082 1.00 80.54  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 101.292 83.578  149.066 1.00 79.37  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 104.030 83.107  149.381 1.00 80.71  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 103.299 82.594  148.059 1.00 80.70  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 104.140 85.761  149.698 1.00 79.41  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 103.987 87.615  148.176 1.00 75.65  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.298 83.439  145.812 1.00 78.88  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.171 88.030  145.572 1.00 72.10  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 101.859 84.634  143.889 1.00 79.77  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 102.306 86.893  143.768 1.00 77.26  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 101.959 80.937  150.714 1.00 80.27  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 101.394 79.618  150.990 1.00 82.46  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 99.930  79.698  151.397 1.00 80.28  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 99.124  78.850  151.000 1.00 78.71  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 102.202 78.922  152.072 1.00 91.30  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 103.449 78.291  151.530 1.00 92.72  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 103.056 76.846  150.546 1.00 105.34 ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 102.796 75.649  151.851 1.00 105.52 ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 102.535 81.211  151.292 1.00 82.10  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 101.455 79.082  150.183 1.00 82.05  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 102.457 79.575  152.745 1.00 88.15  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.658 78.226  152.476 1.00 89.12  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 103.910 78.932  150.965 1.00 88.20  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 104.017 78.017  152.266 1.00 92.29  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 102.566 74.793  151.456 1.00 107.13 ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 102.076 75.955  152.425 1.00 102.60 ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 103.616 75.566  152.366 1.00 106.49 ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 99.564  80.689  152.204 1.00 74.97  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 98.151  80.905  152.485 1.00 78.17  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 97.360  81.114  151.199 1.00 78.28  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 96.237  80.618  151.064 1.00 79.35  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 97.986  82.099  153.419 1.00 84.01  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 100.099 81.259  152.564 1.00 78.99  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.792  80.121  152.933 1.00 78.56  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 97.040  82.273  153.550 1.00 82.16  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 98.405  81.890  154.271 1.00 82.63  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 98.413  82.875  153.022 1.00 81.06  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 97.931  81.835  150.239 1.00 75.10  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 97.295  81.941  148.936 1.00 70.35  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 97.006  80.595  148.299 1.00 75.76  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 95.894  80.339  147.836 1.00 81.32  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.673  82.264  150.319 1.00 78.06  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 96.457  82.424  149.023 1.00 72.68  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 97.875  82.442  148.338 1.00 73.03  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 98.000  79.707  148.285 1.00 74.64  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 97.833  78.396  147.662 1.00 68.95  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.663  77.635  148.271 1.00 72.31  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 95.896  76.982  147.557 1.00 76.24  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 99.141  77.593  147.767 1.00 71.55  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 98.944  76.186  147.267 1.00 76.71  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 100.219 78.256  146.959 1.00 75.22  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 98.779  79.844  148.626 1.00 76.09  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.641  78.522  146.719 1.00 70.61  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.428  77.555  148.694 1.00 75.15  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.530  76.214  146.389 1.00 74.91  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 99.811  75.751  147.209 1.00 75.73  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.377  75.699  147.886 1.00 75.24  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 101.038 77.740  147.041 1.00 77.18  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 100.361 79.157  147.291 1.00 76.00  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 99.940  78.286  146.029 1.00 72.74  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.499  77.701  149.588 1.00 71.65  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.377  77.010  150.214 1.00 74.08  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 94.034  77.496  149.676 1.00 75.43  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 93.145  76.689  149.389 1.00 83.52  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.438  77.194  151.727 1.00 83.07  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 97.000  78.148  150.128 1.00 74.43  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.449  76.060  150.026 1.00 74.08  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 94.715  76.694  152.138 1.00 80.62  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 96.294  76.866  152.049 1.00 79.91  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 95.349  78.139  151.934 1.00 78.89  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 93.864  78.808  149.530 1.00 73.09  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.589  79.341  149.054 1.00 76.32  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.287  78.903  147.627 1.00 78.03  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 91.161  78.502  147.317 1.00 78.20  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.611  80.864  149.157 1.00 83.31  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.284  81.540  148.986 1.00 81.82  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.441  81.903  149.983 1.00 86.62  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 90.662  81.959  147.765 1.00 78.66  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.327  82.506  149.468 1.00 89.61  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.443  82.562  148.107 1.00 82.42  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 91.018  81.886  146.420 1.00 82.87  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.574  83.078  147.159 1.00 79.90  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.150  82.401  145.479 1.00 80.34  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 88.948  82.992  145.854 1.00 76.85  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.464  79.403  149.698 1.00 75.96  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 91.876  79.011  149.625 1.00 76.68  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 92.950  81.104  150.034 1.00 81.66  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.208  81.209  148.473 1.00 80.71  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.600  81.762  150.890 1.00 84.68  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 88.675  82.829  149.929 1.00 87.30  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 91.818  81.487  146.159 1.00 82.95  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 87.770  83.476  147.406 1.00 79.89  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.372  82.352  144.576 1.00 80.42  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.379  83.326  145.195 1.00 77.33  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.280  78.962  146.747 1.00 78.17  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 93.077  78.484  145.385 1.00 77.90  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 92.786  76.994  145.335 1.00 79.19  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 91.913  76.557  144.580 1.00 83.08  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.300  78.804  144.535 1.00 80.34  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.440  80.267  144.148 1.00 82.74  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 95.749  80.485  143.440 1.00 85.23  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.296  80.681  143.249 1.00 79.08  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 94.081  79.225  146.925 1.00 78.08  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.309  78.938  145.007 1.00 79.11  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 95.096  78.555  145.034 1.00 78.64  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.256  78.283  143.716 1.00 80.71  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.422  80.817  144.948 1.00 81.05  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 95.831  81.426  143.215 1.00 85.34  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 95.767  79.947  142.632 1.00 83.77  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.474  80.223  144.031 1.00 83.82  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.465  80.662  143.751 1.00 80.55  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.246  80.065  142.500 1.00 79.12  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 93.462  81.581  142.926 1.00 78.88  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.497  76.193  146.122 1.00 74.62  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.158  74.777  146.176 1.00 78.57  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 91.709  74.528  146.580 1.00 85.54  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 91.130  73.515  146.181 1.00 91.69  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 94.085  74.030  147.122 1.00 81.38  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 94.175  72.572  146.812 1.00 86.19  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 93.291  71.640  147.307 1.00 79.26  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 95.030  71.893  146.014 1.00 89.63  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 93.616  70.444  146.850 1.00 82.05  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 94.659  70.573  146.052 1.00 90.58  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 94.136  76.440  146.644 1.00 76.89  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.283  74.398  145.291 1.00 81.13  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 94.979  74.404  147.049 1.00 79.86  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 93.762  74.127  148.033 1.00 80.89  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 95.726  72.261  145.515 1.00 87.51  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 93.170  69.647  147.033 1.00 82.91  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 95.047  69.935  145.623 1.00 89.80  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 91.098  75.422  147.352 1.00 86.26  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 89.682  75.263  147.672 1.00 84.32  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 88.737  75.755  146.588 1.00 85.54  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.559  75.395  146.617 1.00 89.61  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.348  75.987  148.973 1.00 86.88  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 90.047  75.193  150.417 1.00 110.20 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.466  76.132  147.673 1.00 84.15  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.499  74.320  147.811 1.00 85.36  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 89.701  76.891  148.930 1.00 85.68  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 88.384  76.014  149.083 1.00 86.06  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 89.793  75.867  151.376 1.00 101.27 ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.201  76.567  145.645 1.00 84.32  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.282  77.125  144.659 1.00 83.98  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.597  76.044  143.827 1.00 83.39  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.415  76.172  143.496 1.00 85.65  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 89.023  78.114  143.767 1.00 82.71  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.191  78.757  142.666 1.00 80.77  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 87.017  79.504  143.245 1.00 85.65  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 89.058  79.706  141.884 1.00 82.55  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 90.016  76.839  145.581 1.00 83.50  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.589  77.615  145.132 1.00 84.03  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.370  78.829  144.326 1.00 82.11  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.763  77.650  143.342 1.00 83.11  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.859  78.073  142.062 1.00 81.22  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.412  78.872  143.664 1.00 85.33  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.558  79.970  142.527 1.00 84.65  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.338  80.144  143.901 1.00 84.36  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.525  80.114  141.182 1.00 83.33  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.395  80.392  142.483 1.00 82.84  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.797  79.212  141.493 1.00 82.64  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.301  74.977  143.485 1.00 82.26  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.733  73.876  142.723 1.00 81.98  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 88.107  72.546  143.351 1.00 87.15  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 89.120  72.443  144.048 1.00 87.34  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.235  73.902  141.274 1.00 82.88  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.799  75.083  140.418 1.00 80.17  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.445  75.000  139.063 1.00 77.73  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.302  75.086  140.265 1.00 79.18  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 89.116  74.845  143.729 1.00 83.32  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.766  73.953  142.718 1.00 81.28  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.206  73.906  141.295 1.00 83.97  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.931  73.095  140.828 1.00 81.79  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 88.071  75.912  140.846 1.00 81.69  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 88.152  75.756  138.528 1.00 79.18  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 88.185  74.168  138.636 1.00 77.43  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.409  75.030  139.174 1.00 77.80  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 86.021  74.225  139.916 1.00 78.82  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 85.888  75.247  141.128 1.00 80.93  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 86.054  75.789  139.642 1.00 80.67  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 87.315  71.504  143.117 1.00 88.63  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 87.776  70.158  143.455 1.00 89.46  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 89.013  69.787  142.649 1.00 95.70  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.133  70.126  141.471 1.00 90.53  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.577  69.276  143.097 1.00 87.33  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.917  70.000  141.989 1.00 83.77  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 86.072  71.460  142.332 1.00 86.64  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 87.978  70.090  144.402 1.00 86.76  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 86.880  68.399  142.809 1.00 88.66  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 85.981  69.202  143.861 1.00 85.97  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 86.363  69.795  141.151 1.00 84.53  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 84.978  69.754  141.946 1.00 83.16  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 86.143  72.009  141.535 1.00 85.21  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.327  71.751  142.883 1.00 86.44  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 89.928  69.069  143.298 1.00 99.67  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 91.099  68.485  142.638 1.00 93.15  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 91.914  69.520  141.866 1.00 86.37  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.436  69.251  140.786 1.00 87.87  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 90.686  67.327  141.740 1.00 91.00  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 89.956  66.252  142.504 1.00 93.27  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 89.629  65.070  141.634 1.00 105.50 ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 88.816  64.051  142.409 1.00 119.79 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 88.429  62.882  141.571 1.00 131.98 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 89.847  68.836  144.122 1.00 95.42  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 91.680  68.121  143.325 1.00 93.11  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 90.096  67.656  141.041 1.00 92.51  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 91.480  66.929  141.346 1.00 92.09  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 90.513  65.946  143.237 1.00 95.60  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 89.122  66.614  142.846 1.00 95.03  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 89.106  65.364  140.870 1.00 105.09 ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 90.452  64.648  141.339 1.00 106.34 ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 89.344  63.727  143.157 1.00 117.49 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 88.004  64.474  142.734 1.00 116.87 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 87.942  63.153  140.875 1.00 128.54 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 89.159  62.469  141.271 1.00 128.88 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 87.950  62.307  142.054 1.00 128.96 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 91.995  70.724  142.426 1.00 83.17  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.589  71.867  141.738 1.00 84.34  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 93.946  71.554  141.106 1.00 84.67  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.200  71.920  139.954 1.00 85.90  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.720  73.029  142.716 1.00 87.22  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.343  74.272  142.119 1.00 92.05  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 92.386  74.958  140.769 1.00 81.86  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 91.298  76.027  141.685 1.00 89.65  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.603  70.930  143.163 1.00 86.41  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 91.984  72.145  141.032 1.00 85.47  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 91.834  73.265  143.037 1.00 86.29  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.273  72.747  143.463 1.00 86.31  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.407  74.949  142.812 1.00 89.55  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 94.230  74.060  141.787 1.00 89.69  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 91.822  76.736  142.091 1.00 85.97  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 90.642  76.405  141.077 1.00 86.88  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 90.852  75.508  142.374 1.00 86.23  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 94.844  70.899  141.843 1.00 80.91  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.167  70.638  141.278 1.00 83.96  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 96.123  69.643  140.123 1.00 84.25  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 96.940  69.737  139.203 1.00 84.49  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 97.125  70.157  142.364 1.00 86.10  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.687  68.865  142.994 1.00 87.97  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.775  68.903  143.839 1.00 88.83  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.256  67.810  142.653 1.00 90.09  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.724  70.616  142.647 1.00 83.61  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.522  71.472  140.928 1.00 84.76  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 98.004  70.020  141.971 1.00 87.04  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 97.179  70.832  143.061 1.00 85.18  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.193  68.697  140.136 1.00 85.38  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 95.038  67.834  138.971 1.00 81.61  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 94.488  68.619  137.790 1.00 83.88  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 94.929  68.435  136.653 1.00 85.21  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 94.123  66.660  139.296 1.00 79.45  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 94.682  65.864  140.319 1.00 83.17  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 94.557  68.652  140.711 1.00 85.75  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 95.907  67.480  138.719 1.00 82.74  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 93.263  67.000  139.589 1.00 83.21  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 94.013  66.117  138.498 1.00 79.90  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 94.813  66.334  141.005 1.00 84.88  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 93.523  69.497  138.049 1.00 83.93  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 92.958  70.339  137.000 1.00 80.97  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 94.036  71.176  136.316 1.00 78.98  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.089  71.249  135.084 1.00 79.21  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 91.845  71.223  137.586 1.00 82.21  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.320  72.191  136.552 1.00 80.19  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 90.716  70.362  138.107 1.00 85.64  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.195  69.637  138.833 1.00 84.42  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 92.558  69.767  136.326 1.00 82.26  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.204  71.735  138.330 1.00 83.78  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 92.022  72.813  136.302 1.00 80.88  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 91.020  71.694  135.774 1.00 80.34  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.578  72.683  136.940 1.00 81.03  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.323  69.876  137.364 1.00 83.55  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 91.063  69.737  138.764 1.00 85.50  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 90.047  70.934  138.517 1.00 86.61  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 94.919  71.812  137.091 1.00 78.39  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 95.989  72.606  136.482 1.00 80.55  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 96.894  71.733  135.630 1.00 81.62  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.242  72.081  134.498 1.00 82.09  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 96.801  73.349  137.556 1.00 82.44  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 97.987  74.053  136.927 1.00 81.74  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 95.941  74.366  138.248 1.00 85.34  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 94.909  71.815  137.952 1.00 81.40  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.589  73.273  135.899 1.00 81.36  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 97.129  72.716  138.215 1.00 82.37  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.427  74.590  137.606 1.00 82.15  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.614  73.397  136.581 1.00 83.08  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.674  74.627  136.209 1.00 81.43  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 95.230  73.912  138.728 1.00 84.98  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.492  74.873  138.865 1.00 85.02  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.565  74.961  137.579 1.00 83.83  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.297  70.592  136.165 1.00 81.36  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 98.229  69.741  135.445 1.00 80.23  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 97.622  69.258  134.132 1.00 81.20  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 98.300  69.218  133.101 1.00 83.66  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 98.633  68.592  136.361 1.00 88.87  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 99.717  67.688  135.856 1.00 90.73  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 100.854 68.203  135.264 1.00 91.20  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 99.623  66.318  136.016 1.00 87.23  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 101.867 67.380  134.847 1.00 93.96  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 100.618 65.487  135.585 1.00 91.29  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 101.752 66.023  135.022 1.00 96.38  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 102.744 65.191  134.563 1.00 98.60  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 97.063  70.299  136.940 1.00 83.04  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 99.025  70.256  135.234 1.00 81.70  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 98.943  68.971  137.200 1.00 87.55  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 97.849  68.045  136.527 1.00 86.45  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 100.943 69.125  135.166 1.00 89.81  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 98.869  65.957  136.425 1.00 87.14  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 102.628 67.738  134.447 1.00 92.95  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 100.552 64.568  135.721 1.00 92.01  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 103.386 65.644  134.262 1.00 96.40  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 96.335  68.917  134.146 1.00 83.28  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 95.631  68.586  132.911 1.00 82.90  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.664  69.735  131.916 1.00 77.26  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 95.971  69.544  130.736 1.00 75.65  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 94.178  68.240  133.216 1.00 86.13  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 94.034  66.968  133.993 1.00 97.91  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 95.007  66.193  134.049 1.00 109.56 ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 92.939  66.740  134.546 1.00 94.54  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 95.845  68.892  134.853 1.00 84.30  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 96.051  67.814  132.497 1.00 84.85  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 93.788  68.960  133.739 1.00 85.48  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 93.696  68.140  132.379 1.00 86.77  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.352  70.941  132.378 1.00 76.61  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.332  72.088  131.481 1.00 78.05  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.675  72.306  130.806 1.00 80.85  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 96.740  72.554  129.598 1.00 84.62  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 94.936  73.348  132.236 1.00 80.68  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 94.977  74.574  131.384 1.00 80.20  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 94.007  74.792  130.431 1.00 82.82  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 96.000  75.483  131.504 1.00 81.12  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 94.045  75.905  129.634 1.00 82.27  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 96.038  76.597  130.705 1.00 79.17  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 95.060  76.804  129.769 1.00 75.50  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.144  71.117  133.195 1.00 80.10  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.670  71.934  130.788 1.00 78.95  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 94.030  73.241  132.569 1.00 80.70  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.548  73.475  132.979 1.00 80.64  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.317  74.174  130.328 1.00 82.70  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.673  75.340  132.132 1.00 81.55  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.382  76.040  128.993 1.00 83.14  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.735  77.208  130.793 1.00 80.43  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 95.088  77.558  129.223 1.00 76.42  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 97.761  72.232  131.568 1.00 79.60  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 99.067  72.495  130.979 1.00 77.12  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.409  71.487  129.897 1.00 79.30  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 99.916  71.861  128.837 1.00 81.64  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.135 72.485  132.064 1.00 75.64  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.122 73.696  132.984 1.00 79.58  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.106 73.490  134.101 1.00 81.37  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.464 74.949  132.213 1.00 78.74  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.765  72.067  132.413 1.00 79.84  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 99.053  73.372  130.565 1.00 78.25  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 100.008 71.695  132.614 1.00 78.78  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 101.007 72.448  131.638 1.00 76.60  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.235  73.801  133.367 1.00 80.16  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 101.991 73.362  133.723 1.00 80.35  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 100.845 72.704  134.608 1.00 81.46  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.099 74.273  134.676 1.00 80.97  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.286 74.801  131.717 1.00 76.76  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 100.584 75.680  132.841 1.00 79.41  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 99.740  75.160  131.602 1.00 79.79  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 99.146  70.205  130.141 1.00 78.70  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.440  69.201  129.127 1.00 75.62  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 98.646  69.460  127.865 1.00 76.21  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 99.169  69.359  126.753 1.00 76.20  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 99.110  67.814  129.653 1.00 79.64  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 100.024 67.336  130.723 1.00 81.97  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 99.589  65.975  131.156 1.00 87.29  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 100.279 65.584  132.416 1.00 88.26  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 99.870  64.229  132.863 1.00 96.32  ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 98.806  69.898  130.871 1.00 79.76  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.386 69.229  128.906 1.00 77.79  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 98.208  67.825  130.013 1.00 80.74  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 99.160  67.183  128.917 1.00 80.26  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 100.932 67.283  130.380 1.00 82.21  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 99.979  67.937  131.485 1.00 83.02  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 98.631  65.979  131.319 1.00 87.51  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 99.812  65.328  130.467 1.00 86.30  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 101.240 65.594  132.280 1.00 89.06  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 100.021 66.223  133.097 1.00 87.78  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 98.999  64.222  133.049 1.00 95.28  ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 100.033 63.636  132.219 1.00 95.42  ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 100.323 63.995  133.593 1.00 94.58  ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.372  69.791  128.029 1.00 78.14  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.529  70.128  126.897 1.00 75.75  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 97.119  71.274  126.082 1.00 77.73  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.094  71.238  124.848 1.00 75.63  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 95.129  70.465  127.402 1.00 77.28  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 94.013  71.029  126.131 1.00 97.33  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 96.983  69.857  128.795 1.00 78.60  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.458  69.354  126.315 1.00 76.29  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 94.746  69.667  127.803 1.00 76.49  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.199  71.163  128.074 1.00 79.17  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 93.872  70.093  125.392 1.00 87.92  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.670  72.292  126.749 1.00 81.32  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.351  73.367  126.028 1.00 77.78  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.626  72.893  125.341 1.00 77.43  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 99.884  73.256  124.190 1.00 77.38  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.711  74.505  126.982 1.00 76.02  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.558  75.147  127.691 1.00 82.78  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.323  75.795  126.570 1.00 101.46 ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 95.155  74.441  126.564 1.00 88.61  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.651  72.387  127.605 1.00 81.06  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 97.750  73.721  125.353 1.00 79.44  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.314  74.158  127.660 1.00 78.37  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 99.163  75.198  126.474 1.00 77.32  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 97.134  74.492  128.268 1.00 82.63  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 97.895  75.886  128.224 1.00 82.26  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 94.312  74.755  126.198 1.00 86.81  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 95.026  74.132  127.475 1.00 86.46  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 95.507  73.721  126.016 1.00 85.16  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.437 72.084  126.018 1.00 78.03  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.725 71.709  125.445 1.00 72.47  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.528 70.835  124.216 1.00 73.54  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.195 71.022  123.194 1.00 78.45  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.605 71.030  126.508 1.00 71.86  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 103.841 70.425  125.881 1.00 75.42  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 103.021 72.043  127.543 1.00 69.52  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.294 71.796  126.817 1.00 78.15  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.183 72.516  125.159 1.00 73.65  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 102.103 70.326  126.949 1.00 74.18  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.303 71.106  125.364 1.00 75.34  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.588 69.685  125.307 1.00 74.67  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.420 70.098  126.590 1.00 76.66  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.563 71.603  128.218 1.00 70.84  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.541 72.740  127.108 1.00 70.98  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 102.230 72.429  127.952 1.00 73.71  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.612 69.875  124.284 1.00 73.71  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.368 69.036  123.118 1.00 74.60  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.654  69.801  122.013 1.00 75.87  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 99.932  69.575  120.834 1.00 76.86  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.580  67.795  123.521 1.00 70.13  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.266 66.957  124.573 1.00 69.80  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 101.633 67.043  124.778 1.00 73.68  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.556  66.049  125.329 1.00 67.96  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.264 66.264  125.719 1.00 69.34  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 100.180 65.274  126.277 1.00 67.42  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 101.534 65.389  126.464 1.00 64.65  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 102.165 64.629  127.409 1.00 74.01  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 100.150 69.678  124.983 1.00 74.13  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.222 68.748  122.756 1.00 74.73  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 98.719  68.073  123.874 1.00 71.06  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.452  67.239  122.735 1.00 70.40  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 102.142 67.627  124.261 1.00 73.22  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 98.638  65.965  125.198 1.00 69.52  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 103.183 66.342  125.855 1.00 70.30  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 99.685  64.675  126.791 1.00 69.65  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 102.990 64.787  127.405 1.00 71.80  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.766  70.727  122.362 1.00 76.08  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.083  71.548  121.364 1.00 76.46  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.398  70.690  120.303 1.00 81.98  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.451  70.978  119.109 1.00 91.33  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.068  72.528  120.733 1.00 74.55  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.399  73.518  119.821 1.00 77.66  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.266  73.919  120.053 1.00 85.87  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.111  73.952  118.799 1.00 74.14  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.543  70.903  123.175 1.00 76.66  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.394  72.067  121.809 1.00 78.13  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.505  73.028  121.442 1.00 76.35  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.728  72.037  120.218 1.00 74.83  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 99.910  73.657  118.674 1.00 75.42  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 98.774  74.528  118.254 1.00 75.70  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.767  69.613  120.747 1.00 79.02  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.168  68.634  119.830 1.00 79.93  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 94.937  69.237  119.155 1.00 84.38  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 94.043  69.746  119.849 1.00 89.32  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.815  67.365  120.593 1.00 79.70  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 97.096  66.629  120.963 1.00 79.16  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 94.924  66.460  119.766 1.00 85.85  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 96.977  65.809  122.213 1.00 80.87  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.682  69.412  121.579 1.00 78.53  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 96.826  68.399  119.158 1.00 80.81  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.346  67.610  121.407 1.00 79.95  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.337  66.032  120.236 1.00 80.31  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.805  67.279  121.100 1.00 78.12  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 94.826  65.612  120.230 1.00 84.20  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.337  66.313  118.900 1.00 83.43  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 94.052  66.871  119.652 1.00 84.50  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.274  65.149  122.094 1.00 80.81  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.824  65.365  122.381 1.00 78.09  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.759  66.397  122.955 1.00 78.96  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 94.841  69.197  117.824 1.00 87.06  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.667  69.732  117.119 1.00 88.67  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.313  69.304  117.675 1.00 92.84  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.127  68.177  118.132 1.00 96.29  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 93.863  69.211  115.694 1.00 94.47  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 95.320  69.209  115.536 1.00 96.04  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 95.842  68.714  116.862 1.00 94.08  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.707  70.700  117.094 1.00 88.79  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.503  68.312  115.615 1.00 93.55  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 93.440  69.812  115.058 1.00 93.11  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 95.575  68.610  114.815 1.00 95.34  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.629  70.113  115.360 1.00 92.49  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 95.866  67.743  116.867 1.00 90.84  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.716  69.087  117.059 1.00 90.60  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.359  70.233  117.608 1.00 92.58  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 90.043  70.158  118.244 1.00 92.02  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 90.082  70.067  119.760 1.00 89.67  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.305  70.740  120.441 1.00 92.05  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.236  68.988  117.683 1.00 96.18  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 88.913  69.143  116.210 1.00 106.17 ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 88.101  67.975  115.688 1.00 115.99 ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 87.696  68.193  114.238 1.00 123.38 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 86.637  69.238  114.104 1.00 122.84 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.489  70.992  117.223 1.00 93.75  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.557  70.968  118.022 1.00 94.04  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 89.737  68.164  117.796 1.00 96.73  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.395  68.928  118.165 1.00 97.37  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 88.396  69.955  116.081 1.00 106.27 ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 89.740  69.188  115.703 1.00 104.56 ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 88.633  67.164  115.737 1.00 113.15 ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 87.293  67.881  116.219 1.00 114.20 ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 88.471  68.476  113.726 1.00 121.81 ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 87.344  67.362  113.879 1.00 120.92 ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 85.938  69.034  114.618 1.00 122.17 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 86.365  69.289  113.256 1.00 123.93 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 86.956  70.032  114.351 1.00 120.81 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 90.964  69.244  120.303 1.00 89.35  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 91.064  69.085  121.744 1.00 87.93  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 91.867  70.217  122.373 1.00 87.09  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 92.849  69.967  123.076 1.00 85.70  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 91.675  67.729  122.068 1.00 90.71  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 90.914  66.600  121.424 1.00 92.43  ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 91.459  65.259  121.831 1.00 101.23 ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 90.810  64.159  121.020 1.00 110.23 ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 91.331  62.813  121.385 1.00 121.20 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.498  68.737  119.859 1.00 91.46  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 90.168  69.107  122.110 1.00 89.58  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 92.588  67.704  121.735 1.00 90.59  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 91.667  67.594  123.029 1.00 91.46  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 89.984  66.646  121.701 1.00 93.82  ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 90.979  66.675  120.458 1.00 92.16  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 92.416  65.238  121.666 1.00 98.47  ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 91.273  65.104  122.772 1.00 101.19 ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 89.853  64.167  121.185 1.00 109.03 ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 90.986  64.310  120.077 1.00 106.74 ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 92.221  62.808  121.337 1.00 117.66 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 91.007  62.201  120.825 1.00 118.90 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 91.083  62.605  122.215 1.00 118.96 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.469  71.459  122.127 1.00 83.47  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.328  72.602  122.393 1.00 77.83  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.768  73.617  123.374 1.00 81.51  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.555  74.324  124.000 1.00 87.71  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.616  73.335  121.082 1.00 76.53  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.246  72.452  120.062 1.00 81.39  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.551  73.203  118.806 1.00 85.20  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.625  74.155  119.033 1.00 83.03  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 94.585  75.442  118.731 1.00 80.44  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 93.482  76.021  118.292 1.00 79.09  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 95.698  76.157  118.825 1.00 86.46  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.703  71.664  121.793 1.00 85.41  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 93.176  72.290  122.748 1.00 80.72  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 91.778  73.664  120.717 1.00 80.86  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 93.216  74.078  121.257 1.00 78.58  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 94.077  72.099  120.418 1.00 83.03  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 92.636  71.728  119.844 1.00 85.21  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 93.847  72.578  118.127 1.00 85.80  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 92.752  73.664  118.509 1.00 85.03  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.358  73.850  119.366 1.00 83.68  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 93.490  76.865  118.117 1.00 80.21  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 92.742  75.587  118.247 1.00 80.92  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 95.693  76.994  118.635 1.00 88.00  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.422  75.780  119.104 1.00 85.49  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.455  73.718  123.532 1.00 76.77  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 89.849  74.832  124.248 1.00 72.65  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 89.025  74.356  125.434 1.00 74.83  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.390  73.301  125.380 1.00 84.00  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 89.004  75.668  123.297 1.00 72.40  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 89.825  76.759  122.678 1.00 69.19  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 90.584  76.526  121.549 1.00 71.86  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 89.836  78.027  123.220 1.00 72.96  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 91.339  77.524  120.986 1.00 74.48  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 90.596  79.027  122.668 1.00 73.85  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.339  78.771  121.551 1.00 73.54  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 92.088  79.771  120.993 1.00 75.73  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 89.885  73.196  123.153 1.00 77.74  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.551  75.407  124.594 1.00 74.72  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.658  75.101  122.588 1.00 74.34  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.273  76.076  123.788 1.00 73.48  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 90.572  75.682  121.155 1.00 74.55  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 89.328  78.203  123.980 1.00 73.33  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 91.854  77.353  120.229 1.00 76.12  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 90.589  79.881  123.042 1.00 74.19  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 92.774  79.449  120.629 1.00 75.98  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 89.038  75.154  126.499 1.00 70.74  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.319  74.878  127.733 1.00 73.55  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.354  76.016  128.036 1.00 75.67  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.632  77.182  127.751 1.00 77.78  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.301  74.733  128.907 1.00 75.71  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.177  73.517  128.900 1.00 73.68  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 90.773  72.944  127.827 1.00 78.89  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.599  72.761  130.042 1.00 72.00  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 91.509  71.852  128.218 1.00 80.96  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.433  71.734  129.578 1.00 73.66  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 90.355  72.859  131.413 1.00 73.22  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 92.011  70.806  130.428 1.00 77.47  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 90.911  71.924  132.250 1.00 73.56  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.751  70.928  131.762 1.00 78.87  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.481  75.892  126.525 1.00 73.46  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 87.812  74.056  127.643 1.00 73.95  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 89.884  75.509  128.919 1.00 76.43  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 88.784  74.706  129.728 1.00 75.61  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 90.684  73.235  126.948 1.00 78.30  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 91.999  71.366  127.704 1.00 80.83  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.788  73.517  131.749 1.00 75.02  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.575  70.137  130.106 1.00 78.39  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 90.780  71.995  133.169 1.00 74.95  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 92.124  70.315  132.357 1.00 79.72  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.217  75.669  128.621 1.00 75.13  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.162  76.623  128.926 1.00 74.06  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 85.019  76.784  130.434 1.00 76.40  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.861  75.796  131.153 1.00 77.48  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.852  76.165  128.292 1.00 77.36  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.625  77.011  128.580 1.00 79.57  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.831  78.411  128.061 1.00 81.16  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.427  76.383  127.919 1.00 80.26  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 86.014  74.857  128.822 1.00 76.27  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.392  77.489  128.551 1.00 74.24  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 83.972  76.149  127.328 1.00 77.11  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.663  75.265  128.604 1.00 78.37  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.468  77.049  129.538 1.00 79.02  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 81.986  78.888  128.110 1.00 81.46  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 83.137  78.371  127.141 1.00 79.26  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.491  78.860  128.615 1.00 80.50  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.314  75.481  128.257 1.00 79.71  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.577  76.360  126.959 1.00 78.96  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.640  76.916  128.116 1.00 79.98  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.069  78.024  130.905 1.00 77.97  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.757  78.360  132.288 1.00 75.60  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.380  79.008  132.299 1.00 77.47  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.137  79.942  131.531 1.00 85.18  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.756  79.369  132.855 1.00 79.47  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.168  78.873  132.995 1.00 72.22  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.537  77.584  132.683 1.00 71.32  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.136  79.736  133.464 1.00 73.89  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 88.854  77.177  132.840 1.00 67.46  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.436  79.336  133.612 1.00 72.91  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.797  78.060  133.298 1.00 66.51  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.206  78.713  130.408 1.00 78.23  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.744  77.562  132.842 1.00 74.95  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.775  80.141  132.268 1.00 79.37  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.452  79.639  133.737 1.00 77.71  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 86.901  76.971  132.391 1.00 74.55  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.898  80.607  133.692 1.00 74.12  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.104  76.306  132.625 1.00 69.83  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 90.073  79.938  133.930 1.00 73.08  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.682  77.789  133.406 1.00 65.99  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.483  78.544  133.162 1.00 74.73  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.256  79.307  133.334 1.00 76.65  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.701  79.217  134.748 1.00 74.74  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 80.984  78.287  135.503 1.00 75.42  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.211  78.897  132.297 1.00 81.18  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 79.591  77.546  132.481 1.00 81.07  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.740  77.200  131.265 1.00 88.48  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 77.680  78.250  130.980 1.00 91.71  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.824  77.872  129.828 1.00 94.17  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.577  77.857  133.672 1.00 76.07  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.464  80.241  133.182 1.00 78.05  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 79.500  79.555  132.336 1.00 80.74  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 80.624  78.919  131.418 1.00 81.61  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 80.292  76.878  132.565 1.00 79.88  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 79.023  77.548  133.268 1.00 80.83  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 79.316  77.140  130.485 1.00 86.02  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 78.296  76.350  131.415 1.00 89.48  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 77.112  78.350  131.760 1.00 89.79  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 78.102  79.096  130.760 1.00 88.74  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 76.414  77.098  129.990 1.00 93.52  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 77.324  77.786  129.095 1.00 92.79  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 76.211  78.502  129.683 1.00 93.87  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 79.921  80.239  135.092 1.00 78.13  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.267  80.354  136.374 1.00 78.81  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 78.863  81.787  136.657 1.00 82.22  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.225  82.708  135.924 1.00 86.72  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.755  80.902  134.568 1.00 78.77  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.469  79.800  136.378 1.00 78.35  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 79.861  80.050  137.079 1.00 77.11  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.096  82.004  137.724 1.00 82.83  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.664  83.366  138.069 1.00 82.25  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 78.803  84.357  138.222 1.00 88.46  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 79.958  83.968  138.400 1.00 96.23  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 76.918  83.170  139.392 1.00 85.25  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 76.438  81.771  139.338 1.00 85.86  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 77.512  81.006  138.628 1.00 82.15  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.053  83.703  137.393 1.00 82.16  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 77.531  83.297  140.135 1.00 84.72  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 76.175  83.793  139.447 1.00 85.33  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 76.311  81.433  140.240 1.00 84.95  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 75.605  81.735  138.839 1.00 84.04  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.180  80.694  139.260 1.00 82.08  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 77.131  80.271  138.122 1.00 80.43  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.482  85.647  138.150 1.00 85.43  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.488  86.682  138.344 1.00 92.13  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 79.945  86.731  139.797 1.00 93.68  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.159  86.516  140.727 1.00 89.14  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.935  88.037  137.881 1.00 88.00  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 80.050  89.072  137.855 1.00 93.64  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 77.796  88.491  138.775 1.00 87.63  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 79.770  90.217  136.923 1.00 92.90  ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.683  85.944  138.028 1.00 85.30  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 80.262  86.472  137.797 1.00 91.87  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 78.593  87.932  136.978 1.00 87.90  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 80.164  89.435  138.750 1.00 92.27  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 80.872  88.644  137.566 1.00 92.55  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 77.114  87.800  138.801 1.00 87.80  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 78.131  88.661  139.669 1.00 88.76  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 77.420  89.308  138.407 1.00 88.83  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 79.589  89.862  136.037 1.00 91.66  ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 78.998  90.709  137.247 1.00 92.95  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 80.547  90.799  136.893 1.00 89.58  ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.229  87.018  139.995 1.00 96.90  ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 81.935  86.734  141.244 1.00 93.74  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 81.834  85.256  141.616 1.00 92.45  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 81.192  84.865  142.585 1.00 91.34  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.444  87.617  142.393 1.00 93.19  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.712  89.077  142.147 1.00 106.35 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.402  89.394  141.157 1.00 105.61 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 81.260  89.910  142.958 1.00 117.23 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.761  87.122  139.333 1.00 95.85  ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 82.876  86.933  141.111 1.00 95.64  ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.489  87.499  142.513 1.00 94.34  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 81.916  87.362  143.204 1.00 95.52  ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.482  84.439  140.796 1.00 91.35  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.856  83.105  141.246 1.00 88.93  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.259  82.720  140.788 1.00 90.70  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.572  81.529  140.723 1.00 89.95  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.836  82.075  140.781 1.00 84.05  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 81.736  82.068  139.375 1.00 89.82  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 82.832  84.681  140.049 1.00 91.60  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.860  83.097  142.216 1.00 90.04  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 82.114  81.195  141.084 1.00 86.17  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 80.970  82.298  141.162 1.00 85.13  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 81.272  82.724  139.122 1.00 89.16  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 85.112  83.690  140.479 1.00 94.33  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.537  83.453  140.415 1.00 91.08  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 87.071  83.115  139.046 1.00 86.45  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.286  82.946  138.898 1.00 87.01  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.883  84.504  140.313 1.00 93.42  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 87.003  84.243  140.734 1.00 93.71  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.759  82.718  141.008 1.00 88.78  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.209  82.996  138.044 1.00 87.00  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.664  82.554  136.731 1.00 85.65  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.761  83.458  136.168 1.00 78.73  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.830  82.971  135.790 1.00 75.44  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.460  82.358  135.793 1.00 83.39  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.392  83.429  135.759 1.00 84.48  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 83.134  82.892  135.091 1.00 77.39  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 82.098  83.973  134.876 1.00 83.80  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.750  84.674  136.140 1.00 91.71  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.373  83.187  138.097 1.00 87.01  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 87.068  81.679  136.843 1.00 85.08  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 85.797  82.265  134.887 1.00 81.58  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 85.020  81.532  136.051 1.00 82.63  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.140  83.665  136.662 1.00 85.34  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.706  84.204  135.266 1.00 84.48  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.362  82.515  134.226 1.00 77.36  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.740  82.207  135.658 1.00 78.91  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.440  84.628  134.248 1.00 83.91  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.286  83.568  134.528 1.00 83.04  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 81.093  85.257  135.987 1.00 91.72  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 82.457  85.114  136.454 1.00 88.97  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 81.471  84.089  136.752 1.00 88.82  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.555  84.772  136.139 1.00 76.64  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.640  85.616  135.641 1.00 77.44  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.865  85.587  136.556 1.00 77.63  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 90.991  85.736  136.072 1.00 77.66  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 88.164  87.049  135.408 1.00 79.37  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 89.185  87.775  134.715 1.00 78.24  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 87.844  87.759  136.699 1.00 84.75  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.874  85.186  136.465 1.00 79.00  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.922  85.267  134.779 1.00 79.00  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.362  87.033  134.859 1.00 77.76  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 89.028  87.773  133.888 1.00 79.36  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 88.613  87.765  137.290 1.00 81.25  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 87.096  87.324  137.136 1.00 82.56  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 87.599  88.678  136.501 1.00 82.49  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.689  85.398  137.863 1.00 79.51  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.851  85.212  138.730 1.00 76.64  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.705  84.043  138.258 1.00 72.23  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 92.921  84.172  138.085 1.00 65.52  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.407  84.980  140.172 1.00 79.39  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.625  86.087  140.621 1.00 87.98  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.605  84.824  141.079 1.00 73.98  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 88.928  85.390  138.265 1.00 80.21  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.399  86.014  138.706 1.00 76.11  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 89.879  84.167  140.223 1.00 80.73  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.898  86.108  140.203 1.00 85.24  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.317  84.802  142.006 1.00 74.06  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.214  85.572  140.957 1.00 75.00  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 92.077  83.999  140.879 1.00 75.30  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.082  82.891  138.038 1.00 77.28  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 91.840  81.729  137.598 1.00 74.08  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.427  81.954  136.215 1.00 72.90  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.579  81.594  135.956 1.00 74.23  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 90.957  80.487  137.617 1.00 73.19  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.680  79.203  137.232 1.00 72.73  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 92.760  78.886  138.234 1.00 71.24  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.696  78.067  137.162 1.00 75.95  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.234  82.763  138.124 1.00 78.64  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.576  81.588  138.216 1.00 74.46  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.599  80.372  138.512 1.00 74.64  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.228  80.617  136.988 1.00 74.30  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 92.090  79.307  136.358 1.00 73.03  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 93.121  78.006  138.039 1.00 72.31  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.463  79.552  138.168 1.00 71.61  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.376  78.896  139.127 1.00 73.12  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.255  77.981  138.023 1.00 75.79  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 90.040  78.259  136.472 1.00 74.81  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.173  77.249  136.950 1.00 75.41  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.649  82.542  135.315 1.00 72.57  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.157  82.835  133.983 1.00 71.73  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.412  83.693  134.051 1.00 72.04  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.404  83.414  133.371 1.00 72.84  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 91.072  83.525  133.163 1.00 76.24  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.837  82.791  135.455 1.00 74.47  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.385  82.001  133.542 1.00 71.20  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.269  82.978  133.182 1.00 75.20  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.382  83.630  132.249 1.00 75.17  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.887  84.395  133.554 1.00 76.29  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.394  84.736  134.879 1.00 71.19  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.545  85.629  134.966 1.00 67.37  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.779  84.916  135.500 1.00 66.07  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.893  85.150  135.023 1.00 70.52  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.202  86.823  135.849 1.00 70.86  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.718  84.973  135.356 1.00 72.64  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.753  85.962  134.078 1.00 69.16  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.435  87.283  135.472 1.00 71.99  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 94.966  87.421  135.886 1.00 70.02  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 93.989  86.502  136.741 1.00 71.33  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.601  84.036  136.482 1.00 67.40  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.732  83.289  137.020 1.00 68.55  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.300  82.322  135.993 1.00 66.72  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.520  82.193  135.862 1.00 67.65  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.300  82.544  138.276 1.00 71.50  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 94.848  83.877  136.869 1.00 69.47  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.436  83.912  137.265 1.00 68.44  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.644  81.870  138.033 1.00 70.74  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 97.077  82.122  138.679 1.00 70.39  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 95.907  83.178  138.898 1.00 70.44  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.431  81.627  135.263 1.00 68.61  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 96.897  80.728  134.214 1.00 71.65  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.578  81.505  133.107 1.00 71.23  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.601  81.077  132.564 1.00 70.62  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.717  79.951  133.649 1.00 70.99  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 95.091  78.940  134.592 1.00 71.84  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 93.807  78.431  133.994 1.00 72.49  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 96.038  77.797  134.846 1.00 77.82  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.575  81.672  135.345 1.00 69.98  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.538  80.101  134.584 1.00 71.64  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 95.026  80.586  133.398 1.00 70.84  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 96.015  79.471  132.859 1.00 71.62  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 94.891  79.369  135.440 1.00 71.32  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 93.998  78.013  133.139 1.00 73.58  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.411  77.785  134.601 1.00 73.28  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.202  79.181  133.869 1.00 71.99  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 96.836  78.130  135.287 1.00 75.97  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.274  77.393  133.994 1.00 76.94  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.595  77.142  135.409 1.00 77.82  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 97.010  82.651  132.759 1.00 73.99  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.586  83.483  131.719 1.00 71.49  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 98.955  84.006  132.124 1.00 73.43  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 99.875  84.060  131.303 1.00 76.44  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.624  84.624  131.412 1.00 68.37  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 96.923  85.437  130.171 1.00 72.32  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 96.927  84.536  128.964 1.00 74.08  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 95.865  86.493  130.019 1.00 75.69  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.274  82.951  133.091 1.00 72.73  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.696  82.947  130.918 1.00 72.44  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.735  84.247  131.304 1.00 70.22  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.622  85.233  132.169 1.00 70.16  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 97.790  85.865  130.256 1.00 72.92  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.779  85.070  128.168 1.00 72.90  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.220  83.876  129.059 1.00 72.68  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.788  84.090  128.910 1.00 73.74  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 96.069  87.033  129.238 1.00 76.49  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 95.003  86.059  129.906 1.00 74.21  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 95.855  87.050  130.814 1.00 75.43  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.120  84.377  133.389 1.00 73.22  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.447 84.753  133.857 1.00 70.51  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.395 83.565  133.828 1.00 68.52  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.567 83.708  133.470 1.00 67.69  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.370 85.337  135.261 1.00 69.75  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.726 85.641  135.831 1.00 74.72  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.670 86.614  136.973 1.00 79.87  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 101.445 86.177  138.121 1.00 88.24  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 101.854 87.818  136.726 1.00 83.68  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.501  84.392  133.988 1.00 71.88  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.806 85.437  133.270 1.00 71.67  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.859  86.163  135.234 1.00 70.79  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 99.933  84.697  135.848 1.00 71.73  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.124 84.817  136.157 1.00 76.88  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.283 86.025  135.134 1.00 74.96  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 100.912 82.386  134.200 1.00 70.43  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.793 81.232  134.291 1.00 70.84  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.367 80.873  132.927 1.00 75.96  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.571 80.642  132.789 1.00 83.63  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 101.027 80.058  134.896 1.00 70.21  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 101.777 78.740  134.992 1.00 70.22  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 103.009 78.894  135.839 1.00 74.32  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 100.868 77.702  135.591 1.00 73.46  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 100.102 82.245  134.458 1.00 71.45  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.533 81.446  134.881 1.00 71.43  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.754 80.303  135.795 1.00 70.80  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.236 79.901  134.354 1.00 71.34  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 102.039 78.446  134.104 1.00 72.27  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.401 78.017  135.984 1.00 74.67  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.642 79.465  135.373 1.00 75.66  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.763 79.294  136.689 1.00 73.66  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.611 77.986  136.483 1.00 71.73  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.342 76.856  135.636 1.00 74.06  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 100.079 77.610  135.031 1.00 73.56  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.523 80.815  131.910 1.00 77.18  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 101.971 80.456  130.574 1.00 69.62  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.427 81.655  129.759 1.00 70.85  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 103.210 81.487  128.822 1.00 75.81  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.852 79.729  129.839 1.00 71.47  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.258 78.306  130.746 1.00 85.76  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.675 80.955  131.973 1.00 75.15  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.723 79.845  130.648 1.00 71.32  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.108 80.340  129.710 1.00 73.94  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.185 79.423  128.980 1.00 72.03  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.660  78.757  131.686 1.00 78.83  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 101.962 82.853  130.086 1.00 71.80  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 102.053 83.974  129.174 1.00 70.47  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 101.037 83.903  128.059 1.00 68.33  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 100.714 82.816  127.581 1.00 74.58  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.577 83.036  130.833 1.00 73.41  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 101.912 84.800  129.667 1.00 72.33  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 102.942 84.003  128.782 1.00 71.87  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.536 85.051  127.632 1.00 62.79  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.465  85.094  126.661 1.00 66.46  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 98.757  86.434  126.718 1.00 65.87  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.231  87.377  127.343 1.00 70.03  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 100.803 85.825  127.899 1.00 65.69  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 99.826  84.969  125.768 1.00 67.76  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 98.825  84.388  126.842 1.00 67.31  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.605  86.490  126.058 1.00 64.17  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 96.825  87.717  125.987 1.00 64.75  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.344  87.423  126.134 1.00 66.98  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 94.869  86.345  125.779 1.00 74.25  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 97.050  88.435  124.663 1.00 68.70  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 98.453  88.931  124.454 1.00 64.99  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 98.752  90.118  125.320 1.00 62.68  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 100.097 90.688  124.973 1.00 65.70  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 100.387 91.924  125.729 1.00 77.66  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.255  85.826  125.636 1.00 65.60  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 97.087  88.311  126.708 1.00 65.22  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 96.844  87.819  123.941 1.00 67.97  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 96.453  89.200  124.619 1.00 67.13  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 99.082  88.225  124.673 1.00 65.08  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 98.560  89.198  123.527 1.00 65.25  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 98.080  90.803  125.173 1.00 64.07  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 98.762  89.847  126.253 1.00 64.57  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 100.783 90.034  125.185 1.00 65.60  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 100.117 90.898  124.025 1.00 65.34  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 99.765  92.539  125.558 1.00 74.85  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 100.393 91.754  126.604 1.00 75.30  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 101.184 92.245  125.491 1.00 76.66  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.622  88.401  126.663 1.00 61.65  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.171  88.394  126.662 1.00 64.94  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.622  89.080  125.415 1.00 69.46  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.241  89.986  124.858 1.00 74.06  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 92.646  89.076  127.924 1.00 64.66  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 94.961  89.144  126.934 1.00 64.23  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 92.856  87.475  126.665 1.00 66.17  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 91.676  89.028  127.933 1.00 67.27  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 93.006  88.617  128.701 1.00 63.67  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 92.933  90.004  127.927 1.00 64.83  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.434  88.654  125.000 1.00 73.37  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 90.777  89.163  123.806 1.00 72.19  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.303  89.387  124.104 1.00 76.04  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 88.728  88.717  124.962 1.00 83.47  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 90.917  88.175  122.652 1.00 74.18  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.338  87.719  122.359 1.00 78.49  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.305  86.544  121.415 1.00 79.91  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.151  88.842  121.773 1.00 79.96  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 91.011  88.001  125.369 1.00 73.22  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.173  90.010  123.544 1.00 71.82  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.397  87.383  122.868 1.00 75.61  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.564  88.585  121.846 1.00 73.85  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 92.764  87.432  123.184 1.00 75.58  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 91.860  86.806  120.593 1.00 78.10  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 91.818  85.817  121.838 1.00 78.66  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.216  86.264  121.228 1.00 81.53  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 94.052  88.520  121.607 1.00 77.91  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.742  89.124  120.939 1.00 78.27  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.176  89.582  122.400 1.00 77.13  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 88.688  90.322  123.387 1.00 73.21  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.282  90.673  123.596 1.00 76.00  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 86.512  90.524  122.287 1.00 85.43  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 86.459  91.451  121.478 1.00 91.76  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 87.180  92.079  124.135 1.00 77.42  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 85.757  92.540  124.269 1.00 89.05  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 84.834  91.730  124.300 1.00 96.37  ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 85.563  93.847  124.337 1.00 92.82  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 89.085  90.816  122.805 1.00 76.37  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 86.889  90.070  124.247 1.00 77.83  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 87.589  92.111  125.015 1.00 80.50  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 87.640  92.686  123.532 1.00 79.01  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 84.763  94.157  124.414 1.00 92.52  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 86.235  94.385  124.312 1.00 89.83  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 85.891  89.357  122.090 1.00 84.56  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 85.092  89.102  120.891 1.00 90.02  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.698  89.706  120.914 1.00 97.35  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 82.934  89.488  119.965 1.00 103.07 ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 84.949  87.591  120.633 1.00 88.87  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 86.306  86.996  120.357 1.00 87.14  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 84.282  86.901  121.812 1.00 91.64  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.941  88.690  122.631 1.00 84.86  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.555  89.484  120.128 1.00 89.82  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 84.393  87.454  119.849 1.00 90.69  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 86.686  87.436  119.579 1.00 88.25  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 86.879  87.137  121.129 1.00 86.25  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 86.206  86.046  120.183 1.00 89.92  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 84.859  86.964  122.590 1.00 90.96  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 83.427  87.323  121.998 1.00 91.62  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 84.141  85.967  121.586 1.00 93.43  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.326  90.443  121.950 1.00 91.87  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 81.995  91.034  122.000 1.00 87.06  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 81.842  92.260  121.107 1.00 90.91  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 80.736  92.799  121.007 1.00 95.24  ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.658  91.370  123.445 1.00 86.13  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.724  90.154  124.328 1.00 93.52  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 80.937  89.224  124.168 1.00 94.58  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.628  90.166  125.294 1.00 99.11  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 83.827  90.630  122.626 1.00 90.90  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.350  90.373  121.699 1.00 89.34  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 82.289  92.027  123.782 1.00 88.36  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 80.754  91.723  123.490 1.00 89.15  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.708  89.478  125.807 1.00 98.00  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 83.193  90.810  125.352 1.00 95.40  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 82.910  92.698  120.452 1.00 89.14  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 82.842  93.762  119.463 1.00 90.85  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 81.871  93.446  118.327 1.00 94.54  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 81.482  92.295  118.126 1.00 97.12  ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 84.225  93.978  118.878 1.00 91.90  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 85.243  94.552  119.845 1.00 96.66  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 86.587  94.601  119.168 1.00 102.73 ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 84.827  95.941  120.275 1.00 96.76  ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 83.688  92.338  120.516 1.00 91.05  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 82.546  94.578  119.897 1.00 91.71  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 84.561  93.119  118.574 1.00 92.93  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 84.156  94.583  118.122 1.00 92.37  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 85.304  93.985  120.632 1.00 93.57  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 86.834  93.699  118.905 1.00 101.28 ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 87.242  94.954  119.791 1.00 101.23 ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 86.528  95.171  118.384 1.00 100.07 ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 84.016  95.889  120.805 1.00 95.54  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 85.541  96.331  120.805 1.00 97.59  ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 84.673  96.481  119.483 1.00 96.10  ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 81.467  94.465  117.571 1.00 94.05  ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 80.910  94.229  116.238 1.00 89.71  ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 81.962  93.697  115.280 1.00 93.00  ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 83.166  93.747  115.531 1.00 98.51  ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 80.414  95.611  115.811 1.00 92.01  ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 81.347  96.539  116.482 1.00 97.82  ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 81.632  95.903  117.828 1.00 98.08  ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 80.171  93.601  116.278 1.00 90.79  ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 80.465  95.702  114.845 1.00 91.63  ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 79.505  95.748  116.123 1.00 92.53  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 82.163  96.616  115.960 1.00 96.12  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 80.927  97.407  116.592 1.00 95.78  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 82.530  96.103  118.137 1.00 96.14  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 80.971  96.196  118.476 1.00 95.89  ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 81.475  93.178  114.159 1.00 91.48  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 82.240  92.256  113.334 1.00 93.39  ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 83.389  92.907  112.572 1.00 95.88  ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 84.210  92.182  112.003 1.00 97.49  ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 81.281  91.570  112.369 1.00 89.12  ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 81.825  90.439  111.513 1.00 91.36  ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 82.504  89.398  112.364 1.00 92.56  ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 80.667  89.813  110.763 1.00 96.77  ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 80.639  93.196  113.967 1.00 92.02  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 82.622  91.576  113.913 1.00 93.66  ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 80.545  91.207  112.889 1.00 90.93  ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 80.934  92.245  111.762 1.00 90.99  ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 82.461  90.789  110.869 1.00 91.77  ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 82.715  88.629  111.810 1.00 93.59  ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 81.904  89.135  113.081 1.00 92.23  ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 83.320  89.773  112.734 1.00 92.76  ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 81.005  89.114  110.180 1.00 96.43  ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 80.219  90.497  110.239 1.00 95.17  ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 80.046  89.434  111.407 1.00 95.71  ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 83.473  94.234  112.531 1.00 96.33  ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 84.519  94.886  111.738 1.00 101.15 ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 85.874  94.928  112.446 1.00 102.64 ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 86.830  94.285  112.007 1.00 102.84 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 84.058  96.288  111.330 1.00 110.79 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 83.410  97.041  112.463 1.00 118.21 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 83.645  96.673  113.631 1.00 115.91 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 82.657  97.996  112.183 1.00 127.34 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 82.972  94.763  112.986 1.00 99.06  ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 84.644  94.377  110.921 1.00 101.43 ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 84.826  96.799  111.028 1.00 111.18 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 83.411  96.207  110.611 1.00 109.14 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 85.983  95.686  113.540 1.00 105.22 ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 87.274  95.831  114.214 1.00 106.46 ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 87.755  94.527  114.829 1.00 102.76 ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 88.931  94.415  115.184 1.00 101.55 ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 87.193  96.914  115.288 1.00 115.42 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 87.042  98.305  114.715 1.00 126.68 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 87.359  99.392  115.736 1.00 141.78 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 88.775  99.481  116.092 1.00 153.26 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 89.705  100.112 115.383 1.00 148.92 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 89.439  100.646 114.203 1.00 149.12 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 90.936  100.221 115.876 1.00 138.94 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 85.336  96.119  113.905 1.00 107.11 ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 87.938  96.110  113.564 1.00 109.40 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 86.426  96.738  115.858 1.00 113.05 ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 88.007  96.895  115.817 1.00 118.52 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 87.650  98.407  113.965 1.00 126.48 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 86.125  98.426  114.418 1.00 122.62 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 87.089  100.250 115.369 1.00 142.54 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 86.858  99.212  116.548 1.00 138.05 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 89.011  99.157  116.855 1.00 147.79 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 88.649  100.589 113.867 1.00 147.22 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 90.062  101.060 113.776 1.00 145.88 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 91.123  99.892  116.650 1.00 142.83 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 91.537  100.652 115.435 1.00 138.31 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 86.867  93.549  114.954 1.00 98.69  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 87.253  92.195  115.321 1.00 92.10  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 88.450  91.703  114.517 1.00 91.86  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 89.271  90.934  115.023 1.00 91.31  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 86.053  91.281  115.104 1.00 90.87  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 86.128  89.883  115.684 1.00 93.28  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 86.015  89.951  117.187 1.00 94.66  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 85.017  89.045  115.106 1.00 94.33  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 86.032  93.632  114.765 1.00 99.84  ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 87.489  92.173  116.263 1.00 95.33  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 85.273  91.713  115.489 1.00 93.61  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 85.921  91.187  114.146 1.00 94.36  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 86.979  89.478  115.450 1.00 92.72  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 85.202  90.427  117.423 1.00 93.22  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 85.983  89.047  117.540 1.00 93.98  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 86.789  90.416  117.543 1.00 94.19  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 85.144  88.968  114.146 1.00 94.18  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 85.037  88.166  115.516 1.00 93.15  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 84.167  89.479  115.292 1.00 93.96  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 88.576  92.157  113.276 1.00 94.66  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 89.761  91.874  112.476 1.00 90.72  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 91.060  92.262  113.176 1.00 93.73  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 91.970  91.438  113.312 1.00 89.77  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 89.651  92.610  111.151 1.00 98.23  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 90.874  92.431  110.304 1.00 110.76 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 91.264  91.308  109.996 1.00 111.03 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 91.516  93.535  109.950 1.00 113.42 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.011  92.681  112.895 1.00 97.63  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 89.796  90.921  112.289 1.00 93.16  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 88.886  92.268  110.661 1.00 98.42  ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 89.536  93.558  111.327 1.00 99.52  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 92.226  93.481  109.466 1.00 112.10 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 91.215  94.307  110.189 1.00 108.52 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 91.176  93.511  113.619 1.00 97.75  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 92.382  93.929  114.329 1.00 91.34  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 92.478  93.322  115.718 1.00 88.80  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 93.584  93.109  116.222 1.00 84.79  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 92.418  95.443  114.448 1.00 94.40  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 92.812  96.133  113.192 1.00 97.09  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 94.142  96.336  112.891 1.00 98.84  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 91.851  96.566  112.305 1.00 101.03 ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 94.506  96.967  111.734 1.00 107.40 ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 92.205  97.194  111.146 1.00 110.31 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 93.536  97.393  110.854 1.00 115.65 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 90.535  94.084  113.631 1.00 98.07  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 93.163  93.648  113.824 1.00 93.16  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 91.536  95.759  114.702 1.00 98.96  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 93.063  95.686  115.133 1.00 94.40  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 94.799  96.036  113.479 1.00 96.82  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 90.950  96.431  112.501 1.00 102.58 ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 95.406  97.090  111.531 1.00 105.10 ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 91.547  97.497  110.561 1.00 108.27 ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 93.778  97.834  110.071 1.00 111.43 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 91.344  93.048  116.351 1.00 94.93  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 91.352  92.447  117.678 1.00 87.58  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 92.155  91.154  117.693 1.00 85.92  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 93.046  90.974  118.527 1.00 83.81  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 89.912  92.189  118.111 1.00 91.40  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 89.738  91.543  119.461 1.00 88.72  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 90.026  92.483  120.598 1.00 99.52  ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 90.187  93.692  120.339 1.00 100.99 ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 90.076  92.018  121.755 1.00 107.52 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 90.560  93.226  116.043 1.00 94.99  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 91.758  93.064  118.309 1.00 89.18  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 89.438  93.037  118.124 1.00 93.61  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 89.500  91.602  117.456 1.00 93.79  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 88.815  91.251  119.547 1.00 89.81  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 90.332  90.779  119.539 1.00 89.13  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 91.860  90.246  116.770 1.00 86.66  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 92.543  88.960  116.739 1.00 82.11  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 94.028  89.103  116.443 1.00 84.22  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 94.810  88.219  116.798 1.00 85.31  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 91.867  88.073  115.699 1.00 80.47  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 90.419  87.720  116.036 1.00 82.23  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 89.749  87.024  114.875 1.00 90.67  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 90.347  86.839  117.257 1.00 77.63  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 91.240  90.335  116.179 1.00 88.12  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 92.456  88.535  117.607 1.00 83.79  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 91.868  88.536  114.845 1.00 84.47  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 92.364  87.242  115.623 1.00 82.09  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 89.926  88.536  116.224 1.00 84.94  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 89.746  87.622  114.110 1.00 91.17  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 88.836  86.805  115.125 1.00 88.02  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 90.240  86.214  114.662 1.00 88.19  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 90.675  87.326  118.029 1.00 80.22  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 90.890  86.048  117.106 1.00 80.19  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 89.422  86.579  117.401 1.00 79.36  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 94.430  90.206  115.823 1.00 84.15  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 95.841  90.487  115.621 1.00 79.84  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 96.682  90.418  116.876 1.00 79.99  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 97.883  90.157  116.809 1.00 85.21  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 93.901  90.810  115.515 1.00 86.17  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 96.211  89.879  114.959 1.00 80.51  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 95.918  91.392  115.289 1.00 82.67  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 96.075  90.659  118.034 1.00 77.99  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 96.801  90.563  119.295 1.00 77.42  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 97.341  89.162  119.529 1.00 80.67  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 98.377  88.992  120.178 1.00 80.50  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 95.872  91.000  120.440 1.00 79.73  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.550  90.823  121.778 1.00 80.97  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 95.456  92.439  120.251 1.00 84.86  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 95.240  90.855  118.115 1.00 81.11  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 97.556  91.174  119.273 1.00 77.85  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 95.073  90.449  120.427 1.00 79.78  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 97.408  91.276  121.766 1.00 79.01  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 96.672  89.876  121.956 1.00 78.87  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 95.981  91.208  122.465 1.00 78.09  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 94.869  92.694  120.981 1.00 85.10  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 96.250  92.999  120.256 1.00 83.76  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 94.988  92.532  119.405 1.00 83.91  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 96.677  88.144  118.995 1.00 78.58  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 97.075  86.765  119.240 1.00 75.06  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 98.388  86.382  118.573 1.00 76.67  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 98.904  85.298  118.851 1.00 83.16  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 95.973  85.826  118.761 1.00 76.84  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 95.985  88.227  118.489 1.00 79.94  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 97.182  86.636  120.196 1.00 77.59  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 95.131  86.104  119.155 1.00 78.64  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 95.918  85.876  117.793 1.00 78.22  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 96.186  84.919  119.035 1.00 78.62  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 98.933  87.229  117.705 1.00 75.22  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 100.126 86.873  116.950 1.00 74.03  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 101.265 86.458  117.869 1.00 76.09  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 101.651 87.184  118.791 1.00 77.33  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 100.526 88.040  116.038 1.00 74.77  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 99.522  88.139  114.898 1.00 81.87  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 101.927 87.847  115.483 1.00 79.53  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 99.706  89.335  114.016 1.00 83.38  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 98.611  88.004  117.513 1.00 77.69  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 99.920  86.114  116.380 1.00 75.28  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 100.503 88.864  116.552 1.00 75.23  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 99.607  87.347  114.342 1.00 80.45  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 98.627  88.181  115.272 1.00 81.32  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 101.971 86.999  115.010 1.00 78.82  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 102.574 87.858  116.207 1.00 77.50  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 102.130 88.577  114.875 1.00 78.72  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 98.922  89.427  113.449 1.00 82.12  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 99.809  90.126  114.569 1.00 80.73  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 100.495 89.207  113.465 1.00 80.74  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 101.821 85.283  117.595 1.00 78.18  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 102.949 84.688  118.308 1.00 78.16  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 102.711 84.439  119.799 1.00 78.45  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 103.671 84.228  120.542 1.00 85.88  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 104.197 85.553  118.114 1.00 77.61  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.468 84.754  118.167 1.00 88.36  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 105.397 83.513  118.092 1.00 92.12  ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 106.548 85.365  118.265 1.00 100.90 ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 101.554 84.790  116.941 1.00 78.81  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 103.124 83.825  117.902 1.00 81.06  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 104.153 85.972  117.238 1.00 80.35  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 104.235 86.233  118.806 1.00 80.17  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 101.475 84.444  120.281 1.00 73.89  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 101.226 84.134  121.686 1.00 69.82  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 101.187 82.627  121.926 1.00 74.50  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 100.822 81.847  121.047 1.00 88.69  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 99.917  84.764  122.143 1.00 76.80  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 99.889  86.258  121.973 1.00 79.49  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 101.127 86.902  122.527 1.00 77.72  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 101.374 86.849  123.725 1.00 74.08  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 101.940 87.475  121.657 1.00 81.04  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 100.767 84.603  119.816 1.00 77.03  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 101.949 84.493  122.226 1.00 73.66  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 99.189  84.388  121.622 1.00 78.15  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 99.785  84.567  123.085 1.00 75.96  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 99.835  86.469  121.027 1.00 78.82  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 99.119  86.620  122.441 1.00 76.26  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 101.749 87.471  120.818 1.00 79.09  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 102.680 87.821  121.929 1.00 79.74  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.567 82.220  123.137 1.00 65.52  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.466 80.813  123.522 1.00 67.66  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 100.025 80.411  123.814 1.00 69.63  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.655  79.252  123.612 1.00 75.73  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.355 80.576  124.747 1.00 70.95  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.517 79.133  125.162 1.00 66.89  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 103.596 78.394  124.722 1.00 68.32  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 101.641 78.541  126.045 1.00 71.81  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 103.777 77.086  125.127 1.00 70.22  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 101.825 77.230  126.454 1.00 71.09  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 102.897 76.512  126.000 1.00 66.25  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 101.908 82.730  123.742 1.00 68.99  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 101.797 80.258  122.797 1.00 70.22  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 103.241 80.924  124.558 1.00 71.43  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 101.972 81.052  125.502 1.00 70.24  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 104.212 78.781  124.140 1.00 69.92  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 100.921 79.028  126.378 1.00 72.40  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 104.512 76.600  124.825 1.00 71.77  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 101.235 76.843  127.062 1.00 72.99  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 103.023 75.632  126.280 1.00 69.32  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.202  81.348  124.270 1.00 68.22  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 97.913  81.041  124.873 1.00 70.71  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 97.035  82.281  124.774 1.00 74.32  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.545  83.401  124.818 1.00 78.35  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 98.118  80.631  126.329 1.00 70.41  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 96.914  80.575  127.248 1.00 72.85  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 96.051  79.418  126.861 1.00 78.17  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 97.370  80.443  128.676 1.00 79.14  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.436  82.169  124.364 1.00 70.32  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.487  80.310  124.395 1.00 70.57  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 98.520  79.746  126.335 1.00 72.70  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 98.744  81.260  126.723 1.00 71.36  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 96.397  81.392  127.167 1.00 72.83  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 95.848  79.477  125.914 1.00 77.99  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.535  78.596  127.045 1.00 78.83  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 95.236  79.443  127.388 1.00 79.31  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 97.913  79.643  128.764 1.00 78.10  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 96.590  80.380  129.250 1.00 77.90  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 97.891  81.228  128.915 1.00 75.21  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.717  82.099  124.665 1.00 73.91  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 94.813  83.244  124.714 1.00 70.89  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.589  82.969  125.576 1.00 72.34  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.176  81.829  125.783 1.00 75.82  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.357  83.701  123.311 1.00 71.37  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.554  84.077  122.477 1.00 74.66  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.533  82.639  122.624 1.00 73.06  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.332  81.336  124.553 1.00 74.11  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.282  83.988  125.122 1.00 70.99  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 93.802  84.492  123.409 1.00 72.35  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 95.245  84.428  121.627 1.00 76.09  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 96.104  83.290  122.332 1.00 75.29  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 96.062  84.758  122.948 1.00 73.19  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 94.064  81.832  122.527 1.00 74.15  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 92.736  82.455  123.147 1.00 73.27  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.274  82.971  121.748 1.00 73.03  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 93.003  84.054  126.064 1.00 71.75  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.790  84.026  126.866 1.00 69.79  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.750  84.887  126.173 1.00 70.54  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 90.996  86.066  125.902 1.00 68.24  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 92.042  84.522  128.298 1.00 73.04  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.767  84.468  129.105 1.00 76.01  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.101  83.679  128.954 1.00 70.05  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.309  84.850  125.942 1.00 72.00  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.451  83.117  126.912 1.00 70.30  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.353  85.442  128.271 1.00 72.31  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.414  83.564  129.082 1.00 73.96  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 90.121  85.086  128.725 1.00 74.29  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 90.964  84.727  130.019 1.00 73.79  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 93.937  83.785  128.473 1.00 71.15  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.208  83.966  129.875 1.00 71.29  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 92.821  82.749  128.927 1.00 70.37  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.592  84.304  125.906 1.00 77.02  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.418  85.056  125.474 1.00 77.18  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.643  85.455  126.712 1.00 75.55  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 86.936  84.648  127.313 1.00 73.77  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.577  84.239  124.509 1.00 81.46  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.217  84.061  123.181 1.00 76.32  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.440  85.154  122.378 1.00 77.62  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 88.630  82.825  122.747 1.00 76.37  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 89.036  85.017  121.160 1.00 76.74  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.230  82.685  121.525 1.00 76.09  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.433  83.785  120.732 1.00 74.52  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.425  83.480  126.086 1.00 76.72  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.702  85.867  125.023 1.00 75.46  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.430  83.358  124.892 1.00 80.52  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.726  84.686  124.377 1.00 79.68  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 88.178  85.999  122.671 1.00 78.34  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 88.502  82.077  123.288 1.00 76.35  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.174  85.766  120.624 1.00 77.34  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 89.498  81.843  121.231 1.00 76.36  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 89.838  83.691  119.899 1.00 75.86  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.771  86.715  127.080 1.00 76.49  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 87.070  87.222  128.241 1.00 76.75  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.582  87.384  127.981 1.00 78.93  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 85.165  88.025  127.015 1.00 79.62  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 87.680  88.553  128.664 1.00 72.17  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 88.692  88.398  129.760 1.00 74.91  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 88.056  87.936  131.049 1.00 97.20  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 86.825  87.735  131.058 1.00 101.50 ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 88.780  87.770  132.053 1.00 111.79 ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 88.196  87.311  126.628 1.00 76.79  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 87.176  86.588  128.967 1.00 78.89  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 88.126  88.955  127.900 1.00 75.18  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 86.976  89.142  128.981 1.00 77.81  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 89.348  87.732  129.493 1.00 77.26  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 89.127  89.250  129.921 1.00 80.13  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.793  86.790  128.862 1.00 83.94  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 83.406  87.164  129.093 1.00 84.58  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.615  87.315  127.792 1.00 86.97  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 82.230  88.405  127.380 1.00 91.99  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 83.355  88.453  129.911 1.00 86.60  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 81.976  88.757  130.405 1.00 98.51  ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 81.154  87.822  130.453 1.00 98.03  ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 81.709  89.924  130.750 1.00 112.17 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 85.102  86.271  129.471 1.00 85.55  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 82.984  86.464  129.616 1.00 87.26  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 83.939  88.363  130.681 1.00 88.58  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 83.649  89.195  129.356 1.00 89.13  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.413  86.180  127.134 1.00 87.12  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.672  86.174  125.880 1.00 83.53  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 80.196  86.358  126.205 1.00 86.52  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.589  85.525  126.885 1.00 90.19  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 81.922  84.876  125.109 1.00 84.16  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 81.271  84.941  123.747 1.00 91.70  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 83.407  84.649  124.963 1.00 82.91  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 82.666  85.403  127.406 1.00 86.94  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 81.961  86.919  125.329 1.00 85.18  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.543  84.128  125.599 1.00 84.98  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 81.438  84.105  123.281 1.00 92.09  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 80.315  85.071  123.856 1.00 90.05  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 81.654  85.679  123.247 1.00 90.63  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 83.791  84.454  125.833 1.00 83.38  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 83.811  85.453  124.595 1.00 83.34  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 83.555  83.902  124.361 1.00 83.68  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.615  87.457  125.738 1.00 90.09  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 78.193  87.711  125.940 1.00 96.53  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 77.336  86.911  124.972 1.00 100.18 ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.545  86.958  123.758 1.00 98.61  ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 77.894  89.194  125.785 1.00 99.21  ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.470  90.022  126.892 1.00 102.16 ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 77.989  91.440  126.788 1.00 112.65 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.536  92.274  127.922 1.00 121.79 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 78.152  93.705  127.784 1.00 129.27 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 80.022  88.064  125.283 1.00 91.60  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 77.949  87.449  126.842 1.00 94.71  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 78.269  89.506  124.945 1.00 97.39  ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 76.931  89.320  125.784 1.00 99.89  ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 78.183  89.660  127.747 1.00 101.34 ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.439  90.017  126.829 1.00 99.70  ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 78.294  91.822  125.949 1.00 109.98 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 77.019  91.456  126.833 1.00 111.43 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 78.180  91.941  128.762 1.00 120.40 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.505  92.214  127.922 1.00 117.11 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 77.265  93.780  127.744 1.00 127.48 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.506  94.043  127.040 1.00 128.32 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.451  94.168  128.484 1.00 128.10 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.359  86.191  125.513 1.00 100.81 ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 75.339  85.543  124.711 1.00 105.07 ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 74.198  86.459  124.322 1.00 109.53 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 74.348  87.682  124.227 1.00 109.22 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 76.267  86.065  126.354 1.00 99.11  ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.741  85.197  123.898 1.00 104.06 ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 74.971  84.794  125.209 1.00 104.48 ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 73.042  85.849  124.072 1.00 114.56 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 71.817  86.560  123.741 1.00 115.03 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 70.642  85.819  124.360 1.00 112.09 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 70.691  84.602  124.549 1.00 109.45 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 71.618  86.664  122.230 1.00 117.09 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 71.645  85.352  121.658 1.00 120.45 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 72.719  87.500  121.597 1.00 109.42 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 72.946  84.993  124.080 1.00 112.75 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 71.848  87.457  124.112 1.00 113.12 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 70.762  87.083  122.041 1.00 116.13 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 70.996  84.900  121.945 1.00 117.33 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 72.781  88.361  122.040 1.00 109.58 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 73.571  87.040  121.671 1.00 108.98 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 72.519  87.643  120.657 1.00 111.09 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 69.581  86.556  124.677 1.00 111.38 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 68.404  85.960  125.274 1.00 118.46 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 68.565  85.516  126.710 1.00 127.12 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 67.564  85.176  127.350 1.00 132.38 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 69.523  87.406  124.553 1.00 112.86 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 67.674  86.600  125.241 1.00 117.86 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 68.142  85.184  124.750 1.00 115.93 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 69.784  85.518  127.246 1.00 128.22 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 69.980  85.378  128.679 1.00 135.29 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 69.350  86.489  129.492 1.00 140.84 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 69.319  86.399  130.725 1.00 144.71 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 70.512  85.601  126.798 1.00 123.83 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 69.602  84.533  128.973 1.00 132.30 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 70.933  85.366  128.867 1.00 133.99 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 68.843  87.528  128.829 1.00 139.22 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 68.061  88.552  129.508 1.00 142.21 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 66.867  87.948  130.230 1.00 144.81 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.405  88.494  131.239 1.00 138.48 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 67.598  89.576  128.474 1.00 143.22 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 66.608  90.596  128.980 1.00 150.89 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 67.065  91.256  130.260 1.00 151.27 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 68.291  91.403  130.447 1.00 147.26 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 66.201  91.635  131.076 1.00 154.73 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 68.944  87.663  127.985 1.00 136.19 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.620  89.002  130.162 1.00 143.21 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 68.376  90.054  128.142 1.00 143.72 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 67.176  89.097  127.742 1.00 140.89 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 66.499  91.285  128.304 1.00 149.36 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 65.757  90.161  129.147 1.00 149.24 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 66.374  86.812  129.737 1.00 150.46 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 65.422  85.988  130.475 1.00 153.46 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 65.869  85.720  131.905 1.00 148.26 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 65.037  85.465  132.781 1.00 147.12 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 65.240  84.662  129.743 1.00 150.55 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 66.498  84.036  129.552 1.00 146.52 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 66.664  86.444  129.016 1.00 145.06 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 64.562  86.439  130.506 1.00 150.22 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 64.673  84.079  130.273 1.00 149.68 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 64.834  84.828  128.877 1.00 147.57 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 66.826  84.266  128.812 1.00 142.72 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 67.169  85.769  132.155 1.00 144.75 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 67.748  85.571  133.474 1.00 137.30 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.646  86.741  133.842 1.00 134.26 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 69.635  86.586  134.559 1.00 132.32 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 68.489  84.238  133.514 1.00 137.25 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 67.529  83.069  133.335 1.00 141.90 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 68.230  81.734  133.213 1.00 146.86 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 68.971  81.652  131.958 1.00 148.09 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 70.287  81.533  131.840 1.00 143.68 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 71.083  81.518  132.895 1.00 141.36 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.824  81.472  130.625 1.00 132.71 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 67.760  85.920  131.549 1.00 144.16 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 67.036  85.531  134.134 1.00 139.59 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 69.141  84.210  132.795 1.00 140.14 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 68.930  84.139  134.374 1.00 137.71 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 66.943  83.024  134.109 1.00 142.35 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 67.001  83.205  132.532 1.00 143.02 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 68.835  81.619  133.962 1.00 145.01 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 67.564  81.027  133.216 1.00 145.53 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 68.511  81.669  131.230 1.00 145.21 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 71.934  81.449  132.782 1.00 143.70 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 70.760  81.575  133.690 1.00 143.41 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 71.675  81.384  130.537 1.00 137.38 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 70.315  81.455  129.930 1.00 136.75 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 68.284  87.925  133.355 1.00 133.36 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 68.947  89.195  133.616 1.00 134.58 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 70.335  89.332  132.996 1.00 129.53 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 71.049  90.284  133.322 1.00 130.96 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 69.036  89.427  135.128 1.00 135.36 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 69.252  90.877  135.488 1.00 148.38 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 68.853  91.755  134.696 1.00 159.50 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 69.805  91.141  136.575 1.00 148.78 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.599  88.019  132.841 1.00 138.23 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 68.395  89.902  133.244 1.00 139.06 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 68.201  89.143  135.536 1.00 136.71 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 69.773  88.910  135.493 1.00 136.56 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 70.744  88.429  132.118 1.00 125.49 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 72.035  88.591  131.449 1.00 121.49 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 71.906  89.538  130.255 1.00 120.51 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 71.027  89.341  129.412 1.00 126.63 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.574  87.245  130.985 1.00 126.85 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.551  86.119  132.017 1.00 129.50 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.195  84.865  131.440 1.00 125.32 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.271  86.540  133.288 1.00 129.47 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 70.278  87.757  131.850 1.00 132.12 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.668  88.959  132.084 1.00 125.16 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 72.052  86.951  130.222 1.00 130.24 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.499  87.367  130.715 1.00 127.86 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 71.630  85.910  132.245 1.00 131.50 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 74.119  85.062  131.211 1.00 128.01 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 72.708  84.596  130.644 1.00 130.85 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.163  84.157  132.104 1.00 131.78 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 72.789  87.271  133.706 1.00 129.58 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.311  85.781  133.893 1.00 130.15 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 74.172  86.824  133.060 1.00 128.69 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 72.751  90.565  130.145 1.00 115.85 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 72.686  91.453  128.975 1.00 114.57 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 73.147  90.744  127.709 1.00 113.22 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 74.138  90.013  127.715 1.00 115.62 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 73.625  92.603  129.351 1.00 110.06 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.605  91.988  130.271 1.00 111.64 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 73.833  90.960  131.059 1.00 114.58 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 71.783  91.789  128.850 1.00 117.93 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 74.061  92.952  128.556 1.00 111.58 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 73.122  93.301  129.803 1.00 111.59 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 75.311  91.563  129.757 1.00 113.17 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 74.973  92.666  130.861 1.00 112.43 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 74.385  90.195  131.286 1.00 117.69 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.458  91.365  131.858 1.00 116.29 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 72.426  90.972  126.614 1.00 113.35 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 72.746  90.340  125.340 1.00 113.76 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 73.895  91.047  124.623 1.00 106.49 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 74.191  92.218  124.866 1.00 100.06 ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.519  90.316  124.432 1.00 112.56 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 70.514  89.478  124.974 1.00 118.42 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 71.764  91.523  126.578 1.00 113.77 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 73.016  89.422  125.503 1.00 112.80 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 71.168  91.217  124.347 1.00 112.06 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.777  89.976  123.559 1.00 110.70 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 70.144  89.860  125.625 1.00 118.94 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 74.547  90.307  123.728 1.00 104.31 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 75.666  90.841  122.971 1.00 102.68 ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 76.020  89.939  121.807 1.00 103.01 ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 75.342  88.948  121.528 1.00 98.56  ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.358  89.487  123.546 1.00 105.79 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.440  91.720  122.624 1.00 102.28 ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.443  90.926  123.548 1.00 102.73 ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 77.105  90.310  121.120 1.00 101.69 ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 77.485  89.688  119.855 1.00 96.58  ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 78.294  88.411  120.022 1.00 91.96  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 78.297  87.572  119.117 1.00 91.64  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 78.329  90.660  119.031 1.00 101.14 ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 77.792  92.068  118.966 1.00 101.08 ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 76.321  92.105  118.640 1.00 111.79 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 75.794  91.194  118.003 1.00 106.88 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 75.646  93.163  119.066 1.00 116.42 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 77.574  91.004  121.316 1.00 100.27 ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 76.685  89.468  119.351 1.00 97.61  ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 79.219  90.702  119.418 1.00 98.52  ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 78.388  90.325  118.121 1.00 101.64 ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 77.924  92.498  119.827 1.00 99.28  ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 78.269  92.558  118.275 1.00 99.49  ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 76.049  93.783  119.508 1.00 112.39 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 74.803  93.228  118.903 1.00 112.93 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 78.971  88.250  121.156 1.00 91.51  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 80.163  87.416  121.199 1.00 87.30  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 79.944  85.990  120.733 1.00 86.22  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 80.712  85.468  119.924 1.00 87.89  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 78.768  88.624  121.904 1.00 94.17  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 80.850  87.813  120.639 1.00 89.96  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.496  87.388  122.110 1.00 90.28  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 78.892  85.342  121.232 1.00 85.96  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.644  83.946  120.874 1.00 87.19  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.489  83.780  119.370 1.00 90.63  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 79.066  82.865  118.774 1.00 89.85  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.407  83.416  121.622 1.00 90.36  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 77.663  83.330  123.125 1.00 88.51  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 76.991  82.052  121.088 1.00 94.78  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 78.682  82.290  123.528 1.00 88.69  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.337  85.671  121.802 1.00 89.85  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.411  83.415  121.142 1.00 88.35  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 76.675  84.036  121.473 1.00 92.54  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 77.979  84.193  123.439 1.00 90.49  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 76.827  83.108  123.566 1.00 91.96  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.316  81.677  121.677 1.00 91.63  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 77.767  81.468  121.060 1.00 93.14  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 76.625  82.153  120.194 1.00 94.32  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 78.826  82.355  124.486 1.00 91.24  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 78.340  81.407  123.310 1.00 87.41  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 79.516  82.448  123.059 1.00 88.82  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 77.733  84.661  118.726 1.00 91.83  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 77.573  84.547  117.281 1.00 86.03  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 78.899  84.725  116.563 1.00 87.67  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 79.196  84.003  115.607 1.00 90.67  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 76.553  85.558  116.782 1.00 88.02  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 75.202  85.359  117.407 1.00 98.94  ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 74.776  86.138  118.257 1.00 107.60 ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 74.525  84.289  117.013 1.00 92.89  ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.361  85.351  119.083 1.00 91.86  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 77.241  83.659  117.071 1.00 87.98  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 76.859  86.453  117.004 1.00 91.53  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 76.458  85.469  115.820 1.00 88.67  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 74.863  83.758  116.426 1.00 91.57  ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 73.755  84.118  117.358 1.00 95.01  ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 79.713  85.673  117.013 1.00 88.84  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 81.059  85.798  116.473 1.00 85.46  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 81.883  84.521  116.643 1.00 87.65  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 82.610  84.131  115.726 1.00 90.89  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 81.754  86.990  117.120 1.00 86.57  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 81.000  88.278  116.896 1.00 89.05  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 80.200  88.380  115.972 1.00 77.78  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 81.275  89.281  117.715 1.00 99.85  ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.531  86.210  117.662 1.00 89.72  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 80.995  85.979  115.521 1.00 86.24  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 81.817  86.842  118.078 1.00 89.18  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 82.641  87.089  116.739 1.00 87.57  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 81.870  89.185  118.330 1.00 95.66  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 80.922  90.054  117.581 1.00 95.68  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 81.783  83.840  117.789 1.00 86.01  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 82.547  82.600  117.953 1.00 87.57  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 82.112  81.494  116.998 1.00 90.13  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 82.962  80.786  116.447 1.00 91.19  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 82.477  82.084  119.388 1.00 89.37  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.216  82.870  120.462 1.00 91.22  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.361  82.000  121.688 1.00 89.03  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 84.583  83.300  119.979 1.00 88.55  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.302  84.068  118.467 1.00 87.87  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 83.475  82.786  117.743 1.00 88.63  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 81.543  82.046  119.653 1.00 89.72  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 82.842  81.184  119.396 1.00 89.59  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 82.706  83.661  120.698 1.00 90.42  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.480  81.738  122.000 1.00 89.72  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 83.824  82.502  122.379 1.00 87.94  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 83.878  81.211  121.455 1.00 88.76  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 85.039  82.530  119.599 1.00 87.26  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 84.483  83.992  119.306 1.00 88.91  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.090  83.645  120.731 1.00 86.72  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 80.813  81.329  116.768 1.00 86.83  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 80.392  80.358  115.760 1.00 88.95  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 81.000  80.654  114.398 1.00 89.25  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 81.221  79.736  113.603 1.00 87.73  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 78.872  80.340  115.647 1.00 96.67  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 78.222  79.515  116.726 1.00 102.13 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 78.833  78.520  117.158 1.00 100.02 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 77.095  79.853  117.137 1.00 105.05 ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 80.179  81.789  117.126 1.00 89.13  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 80.689  79.473  116.027 1.00 90.18  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 78.538  81.249  115.717 1.00 94.75  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 78.624  79.963  114.787 1.00 95.67  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 81.287  81.908  114.117 1.00 88.76  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 81.976  82.312  112.904 1.00 86.33  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.493  82.095  112.945 1.00 86.52  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 84.193  82.664  112.106 1.00 88.08  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 81.633  83.771  112.608 1.00 90.72  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 80.210  83.930  112.118 1.00 92.79  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 79.972  84.061  110.922 1.00 95.46  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 79.252  83.855  113.031 1.00 92.83  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 81.176  82.553  114.676 1.00 90.07  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 81.632  81.782  112.167 1.00 87.66  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 81.729  84.295  113.420 1.00 90.37  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 82.226  84.111  111.919 1.00 90.27  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 79.449  83.747  113.861 1.00 91.17  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 78.427  83.927  112.790 1.00 91.93  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 84.027  81.319  113.894 1.00 84.91  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 85.475  81.172  114.028 1.00 82.34  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 85.926  79.727  114.274 1.00 82.37  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 86.937  79.509  114.946 1.00 84.75  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 85.993  82.072  115.147 1.00 85.57  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 85.800  83.570  114.912 1.00 90.43  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 86.113  84.343  116.168 1.00 92.40  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.697  84.049  113.785 1.00 91.01  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 83.577  80.977  114.542 1.00 86.72  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 85.896  81.460  113.202 1.00 84.43  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 85.524  81.843  115.966 1.00 86.87  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 86.944  81.915  115.261 1.00 87.08  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 84.877  83.746  114.663 1.00 88.75  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 87.035  84.178  116.423 1.00 89.14  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 85.515  84.049  116.874 1.00 90.98  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 85.979  85.290  115.997 1.00 90.57  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 86.571  85.005  113.665 1.00 91.33  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 86.470  83.581  112.965 1.00 88.83  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.621  83.867  114.023 1.00 90.96  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 85.183  78.729  113.782 1.00 84.05  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.493  77.329  114.090 1.00 86.34  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 86.976  76.968  114.002 1.00 87.49  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.540  76.388  114.933 1.00 93.82  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.751  76.385  113.142 1.00 97.27  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 83.253  76.471  113.102 1.00 99.03  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 82.700  75.146  112.567 1.00 102.86 ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 83.358  74.704  111.339 1.00 108.67 ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 83.419  73.443  110.925 1.00 116.42 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 82.933  72.450  111.650 1.00 115.56 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 83.991  73.168  109.755 1.00 118.87 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 84.496  78.838  113.274 1.00 87.34  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 85.196  77.135  114.994 1.00 87.48  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 85.074  76.548  112.241 1.00 97.04  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 84.975  75.474  113.398 1.00 96.56  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 82.905  76.618  113.996 1.00 95.29  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 82.983  77.186  112.503 1.00 96.99  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 82.830  74.461  113.243 1.00 102.54 ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 81.754  75.251  112.378 1.00 104.12 ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 83.724  75.304  110.840 1.00 107.58 ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 82.980  71.642  111.353 1.00 115.93 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 82.542  72.608  112.400 1.00 114.08 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 84.039  72.351  109.485 1.00 116.64 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 84.328  73.798  109.276 1.00 114.45 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.618  77.278  112.877 1.00 81.03  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 88.977  76.790  112.640 1.00 84.16  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 89.994  77.434  113.561 1.00 83.41  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 91.023  76.827  113.868 1.00 87.72  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 89.379  77.023  111.195 1.00 89.78  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 88.406  76.411  110.230 1.00 103.75 ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 88.474  75.183  110.028 1.00 100.40 ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 87.562  77.151  109.690 1.00 116.70 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 87.244  77.640  112.194 1.00 86.63  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 88.998  75.833  112.803 1.00 87.54  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 89.416  77.979  111.029 1.00 91.88  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 90.251  76.624  111.042 1.00 91.80  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.731  78.653  114.004 1.00 75.71  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.594  79.271  114.994 1.00 75.68  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.648  78.433  116.260 1.00 79.73  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 91.703  78.299  116.885 1.00 83.23  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 90.065  80.659  115.314 1.00 78.44  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 90.097  81.640  114.171 1.00 77.35  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.166  81.582  113.152 1.00 76.25  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 91.026  82.662  114.145 1.00 76.29  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.193  82.488  112.116 1.00 73.61  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 91.055  83.573  113.121 1.00 68.48  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 90.129  83.490  112.119 1.00 67.43  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 90.149  84.418  111.116 1.00 72.03  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 88.997  79.073  113.854 1.00 80.17  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.495  79.353  114.640 1.00 77.58  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 89.142  80.577  115.606 1.00 79.27  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 90.600  81.031  116.033 1.00 79.51  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 88.524  80.907  113.156 1.00 78.60  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 91.659  82.720  114.827 1.00 77.03  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 88.555  82.445  111.439 1.00 75.55  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 91.678  84.265  113.127 1.00 69.98  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 90.791  84.950  111.229 1.00 71.41  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.520  77.850  116.644 1.00 79.70  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.466  77.031  117.846 1.00 80.91  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 89.970  75.613  117.587 1.00 82.84  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 90.808  75.104  118.334 1.00 88.62  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 88.039  77.031  118.383 1.00 81.58  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.496  78.448  118.579 1.00 83.92  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 86.118  78.403  119.175 1.00 85.78  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 88.410  79.284  119.453 1.00 84.27  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 88.775  77.903  116.216 1.00 82.20  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 90.044  77.420  118.521 1.00 81.17  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.460  76.574  117.751 1.00 82.41  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 88.019  76.578  119.241 1.00 80.70  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 87.432  78.887  117.715 1.00 83.17  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 86.142  77.889  119.998 1.00 82.41  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 85.828  79.312  119.361 1.00 86.30  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.514  77.989  118.538 1.00 86.11  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 89.254  79.432  118.996 1.00 81.84  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.563  78.814  120.289 1.00 80.59  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 87.982  80.137  119.631 1.00 82.31  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.476  74.958  116.535 1.00 83.78  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 89.920  73.596  116.252 1.00 85.39  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.410  73.539  115.965 1.00 92.37  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 92.035  72.489  116.137 1.00 94.90  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.165  73.015  115.059 1.00 88.41  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 87.735  72.687  115.379 1.00 101.27 ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.231  73.162  116.414 1.00 105.21 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 87.111  71.945  114.594 1.00 109.93 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 88.857  75.255  116.016 1.00 86.60  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 89.740  73.036  117.025 1.00 88.76  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 89.172  73.661  114.334 1.00 90.16  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.603  72.196  114.777 1.00 93.90  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 91.991  74.642  115.510 1.00 96.57  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.431  74.715  115.366 1.00 94.12  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 94.000  73.731  114.377 1.00 92.49  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 95.206  73.481  114.384 1.00 98.64  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 91.572  75.359  115.283 1.00 91.11  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 93.681  75.609  115.084 1.00 91.95  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 93.845  74.540  116.226 1.00 90.40  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 93.160  73.148  113.530 1.00 85.67  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 93.652  72.169  112.576 1.00 85.99  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.422  72.813  111.426 1.00 89.68  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.367  72.206  110.913 1.00 98.69  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 92.489  71.340  112.045 1.00 86.22  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 92.961  70.205  111.353 1.00 91.50  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.309  73.276  113.512 1.00 89.26  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 94.258  71.563  113.033 1.00 89.73  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 91.946  71.047  112.795 1.00 88.68  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 91.956  71.885  111.443 1.00 89.07  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 92.317  69.702  111.155 1.00 91.90  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 94.061  74.030  111.008 1.00 80.88  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 94.673  74.650  109.837 1.00 77.00  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 95.118  76.080  110.126 1.00 80.34  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 94.616  76.744  111.032 1.00 85.34  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 93.725  74.625  108.626 1.00 76.78  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 93.318  73.205  108.323 1.00 82.48  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 92.502  75.474  108.880 1.00 80.78  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 93.428  74.493  111.363 1.00 83.89  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 95.467  74.147  109.594 1.00 81.18  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 94.189  74.981  107.851 1.00 78.81  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 92.822  73.191  107.489 1.00 82.18  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 92.762  72.870  109.045 1.00 83.41  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 94.118  72.659  108.240 1.00 83.57  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 91.931  75.433  108.096 1.00 82.33  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 92.768  76.394  109.041 1.00 82.29  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 92.026  75.123  109.650 1.00 84.28  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 96.084  76.543  109.332 1.00 79.43  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 96.666  77.868  109.508 1.00 80.72  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 95.676  78.966  109.157 1.00 81.04  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 94.754  78.770  108.364 1.00 89.23  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 97.911  78.017  108.643 1.00 77.47  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 99.045  77.151  109.101 1.00 82.55  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.299 77.412  108.319 1.00 93.13  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.413 76.513  108.818 1.00 104.43 ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 102.684 76.687  108.060 1.00 115.57 ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 96.414  76.102  108.669 1.00 80.39  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 96.928  77.982  110.436 1.00 82.46  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 97.695  77.773  107.728 1.00 79.44  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.209  78.941  108.677 1.00 79.19  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 99.228  77.337  110.037 1.00 85.99  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 98.803  76.218  108.986 1.00 83.98  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 100.143 77.220  107.380 1.00 93.49  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 100.571 78.337  108.437 1.00 93.15  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 101.588 76.716  109.751 1.00 103.68 ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 101.134 75.587  108.729 1.00 102.56 ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 102.551 76.506  107.198 1.00 112.96 ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 103.305 76.134  108.380 1.00 113.29 ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 102.974 77.525  108.140 1.00 114.44 ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 95.882  80.141  109.751 1.00 76.47  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 94.981  81.271  109.559 1.00 79.59  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 95.749  82.589  109.526 1.00 82.84  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 96.828  82.718  110.108 1.00 86.09  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 93.892  81.264  110.649 1.00 79.80  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 94.474  81.595  112.004 1.00 78.95  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 92.782  82.221  110.288 1.00 82.71  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.491  80.277  110.344 1.00 79.36  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 94.539  81.172  108.700 1.00 80.85  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 93.510  80.372  110.697 1.00 79.81  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 93.758  81.556  112.659 1.00 78.09  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 94.857  82.486  111.991 1.00 78.92  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 95.152  80.937  112.226 1.00 80.12  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 92.036  82.060  110.885 1.00 79.43  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 93.097  83.134  110.385 1.00 80.38  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 92.504  82.054  109.372 1.00 81.21  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 95.178  83.568  108.824 1.00 81.79  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 95.792  84.881  108.640 1.00 81.82  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 95.494  85.825  109.802 1.00 84.95  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 94.403  85.796  110.373 1.00 91.39  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 95.276  85.508  107.349 1.00 81.91  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 95.556  84.656  106.144 1.00 88.04  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 96.549  83.939  106.100 1.00 92.13  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 94.667  84.706  105.166 1.00 92.17  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 94.403  83.498  108.455 1.00 82.52  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 96.754  84.777  108.566 1.00 83.62  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 94.314  85.626  107.416 1.00 83.33  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 95.709  86.367  107.216 1.00 83.05  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 94.789  84.235  104.454 1.00 89.53  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 93.984  85.225  105.227 1.00 90.27  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 96.462  86.679  110.137 1.00 84.20  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 96.330  87.612  111.252 1.00 80.89  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 96.956  88.955  110.892 1.00 84.45  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 97.864  89.025  110.064 1.00 90.48  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 96.982  87.042  112.512 1.00 83.01  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 96.404  85.712  112.997 1.00 84.52  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.236  85.159  114.125 1.00 86.32  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 94.974  85.880  113.460 1.00 82.29  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 97.240  86.688  109.769 1.00 85.20  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 95.389  87.762  111.436 1.00 82.62  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 97.926  86.902  112.332 1.00 83.63  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 96.880  87.686  113.232 1.00 83.65  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 96.414  85.070  112.268 1.00 84.03  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 98.152  85.053  113.818 1.00 84.82  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 96.875  84.297  114.391 1.00 84.83  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 97.207  85.776  114.875 1.00 83.92  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 94.434  86.238  112.738 1.00 83.08  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 94.960  86.489  114.217 1.00 82.47  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 94.630  85.013  113.732 1.00 82.15  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 96.475  90.021  111.536 1.00 84.14  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 96.719  91.389  111.088 1.00 90.43  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 96.973  92.334  112.254 1.00 94.83  ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 96.345  92.209  113.304 1.00 97.28  ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 95.519  91.912  110.302 1.00 98.34  ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 95.624  93.380  109.962 1.00 110.41 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 94.703  93.785  108.836 1.00 124.60 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 93.749  93.033  108.551 1.00 129.67 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 94.931  94.857  108.237 1.00 124.83 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 95.886  89.966  112.160 1.00 86.11  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 97.497  91.407  110.508 1.00 92.97  ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 95.452  91.415  109.472 1.00 101.77 ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 94.715  91.782  110.831 1.00 98.60  ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 95.386  93.906  110.743 1.00 107.50 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 96.535  93.579  109.692 1.00 108.80 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 97.864  93.307  112.055 1.00 94.85  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 98.066  94.397  113.003 1.00 95.70  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 98.037  95.741  112.287 1.00 103.92 ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 98.200  95.822  111.069 1.00 114.78 ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 99.387  94.242  113.754 1.00 91.98  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 99.282  93.305  114.922 1.00 90.30  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 100.578 93.207  115.684 1.00 88.72  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 100.409 92.296  116.877 1.00 92.85  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 101.665 92.158  117.652 1.00 102.24 ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 98.334  93.384  111.337 1.00 96.88  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 97.347  94.393  113.657 1.00 95.07  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 100.059 93.892  113.146 1.00 92.29  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 99.665  95.109  114.091 1.00 92.61  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 98.598  93.632  115.529 1.00 90.86  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 99.046  92.419  114.601 1.00 90.56  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 101.265 92.837  115.106 1.00 89.14  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 100.837 94.088  116.001 1.00 88.23  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 99.729  92.664  117.464 1.00 89.71  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 100.141 91.414  116.569 1.00 88.21  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 101.930 92.955  117.948 1.00 100.51 ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 102.304 91.813  117.135 1.00 97.38  ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 101.534 91.618  118.348 1.00 98.41  ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 97.834  96.803  113.064 1.00 99.40  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 97.917  98.155  112.522 1.00 108.57 ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 99.261  98.417  111.847 1.00 113.35 ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 100.319 98.076  112.379 1.00 109.37 ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 97.694  99.179  113.636 1.00 116.16 ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 96.299  99.146  114.234 1.00 116.74 ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 96.077  100.305 115.202 1.00 118.89 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 94.831  100.082 116.035 1.00 124.25 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 94.582  101.189 116.995 1.00 122.83 ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 97.737  96.769  113.918 1.00 101.16 ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 97.218  98.279  111.860 1.00 107.57 ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 98.328  99.010  114.352 1.00 113.65 ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 97.839  100.070 113.276 1.00 115.19 ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 95.644  99.217  113.521 1.00 112.63 ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 96.177  98.314  114.721 1.00 112.56 ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 96.837  100.375 115.802 1.00 114.63 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 95.966  101.129 114.700 1.00 117.34 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 94.063  100.018 115.444 1.00 122.24 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 94.929  99.259  116.541 1.00 122.64 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 95.299  101.322 117.505 1.00 119.03 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 94.394  101.940 116.552 1.00 119.61 ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 93.889  100.983 117.517 1.00 126.62 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 99.208  99.029  110.660 1.00 114.69 ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 100.408 99.359  109.879 1.00 117.52 ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 101.329 98.162  109.653 1.00 113.28 ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 102.551 98.308  109.616 1.00 112.35 ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 101.179 100.528 110.503 1.00 120.76 ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 100.381 101.790 110.604 1.00 126.27 ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 100.657 102.784 111.518 1.00 127.80 ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 99.350  102.245 109.855 1.00 121.67 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 99.801  103.778 111.356 1.00 126.88 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 99.002  103.479 110.347 1.00 125.60 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 98.473  99.198  110.247 1.00 113.42 ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 100.115 99.656  109.002 1.00 117.06 ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 101.460 100.281 111.400 1.00 118.90 ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 101.959 100.718 109.957 1.00 119.14 ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 98.956  101.806 109.135 1.00 118.27 ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 99.780  104.568 111.849 1.00 123.51 ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 98.377  103.984 110.038 1.00 122.56 ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 100.767 96.966  109.516 1.00 109.74 ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 101.561 95.794  109.173 1.00 106.99 ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 100.811 94.919  108.181 1.00 107.39 ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 99.581  94.858  108.191 1.00 112.15 ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 101.920 94.987  110.414 1.00 107.73 ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 102.969 95.635  111.310 1.00 112.18 ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 103.126 94.823  112.575 1.00 112.56 ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 104.303 95.735  110.585 1.00 111.45 ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 99.932  96.805  109.648 1.00 110.00 ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 102.380 96.082  108.741 1.00 109.13 ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 101.116 94.863  110.944 1.00 107.94 ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 102.264 94.123  110.133 1.00 108.60 ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 102.683 96.532  111.550 1.00 111.32 ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 103.359 93.911  112.338 1.00 110.34 ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 102.286 94.836  113.061 1.00 107.12 ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 103.828 95.217  113.118 1.00 111.61 ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 104.560 94.850  110.275 1.00 110.51 ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 104.222 96.339  109.830 1.00 110.82 ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 104.972 96.074  111.202 1.00 112.52 ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 101.568 94.251  107.316 1.00 99.85  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 101.002 93.256  106.417 1.00 93.51  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 100.786 91.930  107.140 1.00 89.40  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 101.494 91.595  108.090 1.00 94.90  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 101.909 93.089  105.203 1.00 96.62  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 101.885 94.311  104.308 1.00 119.07 ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 100.873 94.600  103.671 1.00 117.52 ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 102.982 95.057  104.282 1.00 127.93 ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 102.428 94.287  107.302 1.00 102.66 ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 100.139 93.570  106.101 1.00 100.34 ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 102.823 92.951  105.501 1.00 99.34  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 101.609 92.329  104.679 1.00 100.22 ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 103.003 95.764  103.788 1.00 122.44 ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 103.672 94.833  104.743 1.00 119.94 ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 99.792  91.174  106.679 1.00 86.41  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 99.317  90.008  107.414 1.00 90.16  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 100.387 88.935  107.577 1.00 91.47  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 101.369 88.869  106.838 1.00 101.62 ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 98.096  89.401  106.736 1.00 88.61  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 96.904  90.305  106.798 1.00 94.44  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 95.627  89.537  106.607 1.00 98.76  ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 94.443  90.471  106.682 1.00 112.81 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 93.154  89.766  106.463 1.00 117.92 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 99.325  91.367  105.981 1.00 90.93  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 99.050  90.293  108.302 1.00 92.44  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 98.301  89.231  105.802 1.00 90.77  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 97.868  88.569  107.182 1.00 89.83  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 96.875  90.736  107.668 1.00 97.37  ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 96.970  90.971  106.095 1.00 96.43  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 95.631  89.111  105.735 1.00 97.43  ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 95.540  88.873  107.311 1.00 96.06  ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 94.419  90.880  107.561 1.00 110.40 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 94.536  91.156  105.999 1.00 111.72 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 92.475  90.326  106.603 1.00 117.23 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 93.110  89.460  105.627 1.00 114.56 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 93.082  89.080  107.028 1.00 114.21 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 100.173 88.086  108.578 1.00 86.86  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 100.973 86.897  108.827 1.00 85.54  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 100.050 85.699  109.010 1.00 83.39  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 98.836  85.843  109.160 1.00 89.07  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 101.871 87.096  110.043 1.00 90.98  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 102.899 88.172  109.806 1.00 93.58  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 103.948 88.172  110.876 1.00 97.75  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 104.720 86.938  110.844 1.00 99.86  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 105.291 86.382  111.902 1.00 108.77 ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 105.257 86.959  113.092 1.00 110.19 ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 105.909 85.214  111.765 1.00 113.59 ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 99.532  88.184  109.146 1.00 88.49  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 101.539 86.725  108.058 1.00 87.37  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 101.325 87.359  110.802 1.00 90.77  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 102.334 86.264  110.236 1.00 92.04  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 103.334 88.017  108.952 1.00 93.41  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 102.461 89.039  109.806 1.00 93.70  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 104.553 88.917  110.730 1.00 98.80  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 103.516 88.252  111.742 1.00 97.78  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 104.799 86.535  110.088 1.00 99.75  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 105.637 86.576  113.764 1.00 107.68 ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 104.872 87.722  113.195 1.00 106.76 ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 105.923 84.823  110.998 1.00 110.43 ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 106.263 84.832  112.450 1.00 113.24 ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 100.633 84.503  108.986 1.00 78.15  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 99.866  83.264  108.965 1.00 80.02  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 100.427 82.265  109.966 1.00 82.34  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 101.631 82.000  109.963 1.00 93.67  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 99.905  82.669  107.556 1.00 79.86  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 99.389  83.623  106.625 1.00 86.21  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 99.086  81.406  107.470 1.00 81.52  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 101.483 84.386  108.912 1.00 82.82  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 98.941  83.448  109.196 1.00 82.38  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 100.823 82.457  107.322 1.00 80.11  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 98.549  83.626  106.652 1.00 86.41  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 98.199  81.556  107.835 1.00 82.94  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 99.520  80.692  107.963 1.00 81.00  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 99.003  81.136  106.540 1.00 82.86  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 99.563  81.702  110.809 1.00 75.58  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 99.998  80.690  111.767 1.00 75.40  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 98.789  79.907  112.263 1.00 75.31  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 97.641  80.265  111.999 1.00 77.85  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 100.759 81.313  112.935 1.00 74.57  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 99.946  82.270  113.761 1.00 77.59  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 100.560 82.512  115.111 1.00 79.01  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 101.219 83.519  115.328 1.00 87.96  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.373 81.576  116.022 1.00 81.07  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 98.723  81.889  110.845 1.00 78.90  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 100.594 80.067  111.319 1.00 78.73  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 101.062 80.601  113.522 1.00 76.66  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 101.524 81.798  112.587 1.00 77.68  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 99.889  83.121  113.297 1.00 79.97  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 99.055  81.910  113.900 1.00 78.91  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.702 81.676  116.812 1.00 80.60  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 99.893  80.885  115.841 1.00 82.23  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 99.064  78.830  112.997 1.00 70.06  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 98.024  78.164  113.773 1.00 70.96  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 97.647  79.036  114.961 1.00 74.71  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.507  79.464  115.738 1.00 83.33  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.502  76.775  114.211 1.00 72.19  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 98.507  75.835  113.013 1.00 72.00  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.603  76.208  115.294 1.00 78.79  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 99.344  74.600  113.221 1.00 75.70  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 99.862  78.574  113.185 1.00 73.13  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.236  78.049  113.217 1.00 73.37  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.406  76.847  114.559 1.00 72.96  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 97.596  75.551  112.830 1.00 76.10  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 98.864  76.308  112.244 1.00 74.92  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.679  76.743  116.100 1.00 79.18  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 97.881  75.298  115.486 1.00 79.42  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 96.686  76.206  114.975 1.00 80.17  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 98.985  74.091  113.965 1.00 74.90  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 100.258 74.868  113.414 1.00 75.60  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 99.321  74.063  112.412 1.00 77.22  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.361  79.288  115.117 1.00 68.18  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 95.897  80.147  116.195 1.00 68.06  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 96.106  79.473  117.555 1.00 74.77  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 95.881  78.269  117.686 1.00 86.57  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.429  80.457  115.961 1.00 71.12  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 93.891  81.542  116.819 1.00 68.67  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 94.164  82.855  116.513 1.00 66.90  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 93.122  81.262  117.921 1.00 68.59  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 93.678  83.865  117.283 1.00 68.00  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.633  82.270  118.696 1.00 68.41  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 92.904  83.576  118.372 1.00 69.07  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 95.737  78.986  114.605 1.00 71.82  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.392  80.978  116.155 1.00 70.72  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.314  80.728  115.035 1.00 72.46  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 93.910  79.655  116.132 1.00 73.75  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 94.686  83.055  115.767 1.00 69.83  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 92.939  80.376  118.143 1.00 72.16  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 93.851  84.751  117.053 1.00 72.53  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 92.105  82.074  119.437 1.00 71.62  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.570  84.266  118.900 1.00 72.07  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.531  80.213  118.579 1.00 71.57  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 96.868  79.593  119.881 1.00 72.72  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.704  78.842  120.505 1.00 74.34  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.538  79.098  120.178 1.00 77.02  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.262  80.796  120.745 1.00 74.42  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 97.690  81.824  119.793 1.00 74.62  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 96.807  81.656  118.598 1.00 72.37  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.634  79.007  119.781 1.00 74.71  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 96.489  81.098  121.251 1.00 74.38  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 97.987  80.549  121.343 1.00 74.19  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 97.570  82.704  120.187 1.00 74.81  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 98.620  81.679  119.555 1.00 75.21  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 95.979  82.147  118.733 1.00 72.85  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.257  81.946  117.789 1.00 73.50  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 95.981  77.910  121.419 1.00 74.21  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 94.928  77.358  122.281 1.00 76.37  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.528  78.374  123.342 1.00 73.15  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.127  79.441  123.456 1.00 73.57  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.592  76.125  122.892 1.00 73.49  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 97.008  76.526  123.007 1.00 72.67  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.298  77.368  121.785 1.00 72.73  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.147  77.107  121.762 1.00 76.82  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.210  75.932  123.764 1.00 75.97  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.497  75.366  122.293 1.00 76.73  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.131  77.049  123.816 1.00 74.97  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.575  75.737  123.021 1.00 74.66  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 97.917  78.088  121.985 1.00 74.04  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.637  76.810  121.067 1.00 74.42  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.504  78.059  124.128 1.00 65.34  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 93.011  79.085  125.028 1.00 69.75  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.796  78.689  125.838 1.00 72.93  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.402  77.526  125.902 1.00 74.98  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.097  77.300  124.155 1.00 71.00  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.711  79.335  125.647 1.00 72.32  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 92.774  79.866  124.503 1.00 72.60  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.219  79.711  126.467 1.00 74.05  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.129  79.581  127.424 1.00 70.93  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 89.000  80.530  127.050 1.00 71.50  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.239  81.704  126.753 1.00 75.07  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.632  79.896  128.845 1.00 72.42  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.706  78.898  129.253 1.00 71.51  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.485  79.880  129.845 1.00 78.17  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.393  79.264  130.534 1.00 77.04  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.513  80.517  126.406 1.00 73.75  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 89.786  78.672  127.411 1.00 72.42  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 91.024  80.785  128.839 1.00 73.26  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 91.296  78.026  129.371 1.00 73.19  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 92.381  78.854  128.557 1.00 72.91  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 89.834  80.065  130.732 1.00 75.52  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 89.064  79.005  129.831 1.00 74.92  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 88.836  80.563  129.609 1.00 77.46  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 91.776  79.147  131.274 1.00 75.05  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 92.678  80.191  130.482 1.00 75.24  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 93.165  78.688  130.654 1.00 77.06  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.768  80.041  127.113 1.00 71.02  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.579  80.877  126.976 1.00 73.16  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.875  80.970  128.322 1.00 72.75  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.741  79.970  129.032 1.00 77.51  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.636  80.313  125.899 1.00 78.81  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.373  81.133  125.815 1.00 77.56  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.329  80.304  124.561 1.00 77.72  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.591  79.226  127.328 1.00 73.60  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 86.841  81.772  126.708 1.00 74.09  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.397  79.400  126.128 1.00 77.68  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 84.607  82.070  125.718 1.00 77.94  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 83.860  80.837  125.045 1.00 76.94  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 83.850  81.002  126.623 1.00 77.43  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.140  79.773  124.621 1.00 75.99  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 86.548  81.218  124.317 1.00 76.75  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 85.730  79.923  123.899 1.00 77.63  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.408  82.167  128.665 1.00 74.39  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 84.774  82.428  129.951 1.00 77.68  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.423  83.088  129.717 1.00 76.90  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.296  83.959  128.854 1.00 84.53  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.640  83.337  130.825 1.00 79.15  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.755  84.617  130.203 1.00 90.73  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 87.027  82.769  130.987 1.00 74.47  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.496  82.869  128.175 1.00 77.12  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.630  81.592  130.422 1.00 77.48  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.236  83.432  131.702 1.00 78.89  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 86.091  84.531  129.436 1.00 84.21  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.512  82.838  130.147 1.00 76.16  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 86.981  81.835  131.247 1.00 76.32  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.511  83.265  131.667 1.00 76.36  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.416  82.691  130.487 1.00 76.76  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.129  83.360  130.377 1.00 83.37  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.306  83.162  131.635 1.00 88.78  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.422  82.144  132.317 1.00 90.13  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.340  82.820  129.191 1.00 86.24  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 80.042  81.346  129.322 1.00 87.48  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.077  80.713  127.956 1.00 97.81  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 80.224  80.999  126.624 1.00 89.19  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.449  82.048  131.059 1.00 80.14  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.273  84.310  130.241 1.00 83.92  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.494  83.294  129.137 1.00 86.91  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 80.855  82.963  128.381 1.00 85.33  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 80.881  80.857  129.353 1.00 84.98  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.538  81.188  130.137 1.00 86.65  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 80.272  81.953  126.452 1.00 87.88  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 81.099  80.663  126.881 1.00 85.57  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 79.907  80.537  125.832 1.00 89.31  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.429  84.123  131.896 1.00 89.97  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 78.297  83.846  132.754 1.00 90.54  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.327  82.942  132.000 1.00 94.94  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.410  82.781  130.782 1.00 104.60 ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.667  85.157  133.202 1.00 95.24  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 78.675  86.061  133.875 1.00 102.80 ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 79.177  85.744  134.950 1.00 113.60 ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 79.003  87.175  133.236 1.00 100.53 ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 79.361  84.842  131.434 1.00 91.01  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.602  83.374  133.546 1.00 89.80  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 77.309  85.626  132.431 1.00 97.73  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 76.959  84.973  133.841 1.00 96.93  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 79.584  87.709  133.584 1.00 99.85  ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 78.649  87.361  132.474 1.00 100.10 ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 76.397  82.342  132.731 1.00 90.58  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.706  81.152  132.231 1.00 97.28  ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.580  81.443  131.228 1.00 101.17 ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.414  81.123  131.442 1.00 105.99 ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 75.230  80.316  133.412 1.00 99.78  ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 74.453  81.031  134.484 1.00 101.53 ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 74.225  80.135  135.678 1.00 111.93 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 75.161  79.396  136.048 1.00 114.14 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 73.121  80.168  136.253 1.00 118.24 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 76.276  82.508  133.564 1.00 93.23  ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 76.362  80.617  131.757 1.00 96.42  ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 74.671  79.597  133.074 1.00 103.90 ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 76.018  79.935  133.835 1.00 97.84  ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 74.951  81.803  134.794 1.00 99.99  ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 73.589  81.302  134.137 1.00 106.77 ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 74.957  82.055  130.106 1.00 102.61 ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.124  82.029  128.907 1.00 94.92  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 73.957  80.600  128.391 1.00 93.95  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 74.705  79.692  128.753 1.00 100.82 ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 74.742  82.854  127.784 1.00 97.98  ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 75.013  84.299  128.086 1.00 101.06 ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 74.044  85.260  127.881 1.00 104.86 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 76.252  84.705  128.545 1.00 101.88 ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 74.294  86.585  128.143 1.00 112.98 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 76.516  86.026  128.802 1.00 102.66 ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.532  86.963  128.601 1.00 113.93 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 75.796  88.291  128.841 1.00 124.99 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 75.746  82.369  129.977 1.00 101.30 ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.245  82.392  129.109 1.00 101.51 ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 75.589  82.447  127.540 1.00 99.90  ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.142  82.827  127.020 1.00 100.29 ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 73.208  85.007  127.557 1.00 108.91 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 76.923  84.071  128.670 1.00 100.76 ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 73.637  87.226  127.985 1.00 115.08 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 77.356  86.286  129.108 1.00 101.80 ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 75.167  88.769  128.551 1.00 116.96 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 72.969  80.407  127.521 1.00 86.42  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 72.879  79.165  126.763 1.00 84.76  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 73.919  79.140  125.647 1.00 83.18  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 74.320  80.180  125.122 1.00 84.87  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 71.481  79.003  126.176 1.00 88.26  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 71.146  80.122  125.379 1.00 97.68  ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 72.450  81.031  127.242 1.00 91.05  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 73.048  78.413  127.355 1.00 88.47  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 71.456  78.204  125.626 1.00 87.95  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 70.839  78.928  126.902 1.00 89.27  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 70.381  80.020  125.046 1.00 94.80  ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.344  77.939  125.270 1.00 82.39  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.438  77.750  124.326 1.00 85.99  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 74.970  76.923  123.132 1.00 85.87  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.466  75.812  123.313 1.00 85.74  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.647  77.084  125.005 1.00 85.96  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 76.288  75.711  125.547 1.00 84.49  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 77.805  76.977  124.037 1.00 86.73  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 74.029  77.202  125.586 1.00 84.41  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 75.729  78.618  124.010 1.00 85.61  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 76.929  77.638  125.751 1.00 85.51  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 75.481  75.777  126.084 1.00 84.64  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 77.022  75.399  126.102 1.00 84.85  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 76.150  75.094  124.811 1.00 84.71  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 78.000  77.856  123.674 1.00 86.09  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 77.568  76.366  123.320 1.00 85.49  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 78.578  76.633  124.513 1.00 86.26  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.110  77.412  121.898 1.00 89.54  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 74.795  76.578  120.733 1.00 85.03  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 75.623  75.306  120.727 1.00 84.99  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 76.805  75.310  121.072 1.00 88.02  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.142  77.477  119.542 1.00 86.55  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 75.025  78.850  120.062 1.00 90.58  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.494  78.769  121.490 1.00 91.82  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 73.851  76.353  120.715 1.00 85.31  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.050  77.296  119.249 1.00 88.35  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.511  77.325  118.819 1.00 86.84  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 75.594  79.446  119.547 1.00 90.25  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.099  79.138  120.020 1.00 89.48  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.459  78.865  121.534 1.00 90.28  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 75.051  79.431  122.044 1.00 88.41  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 74.983  74.202  120.352 1.00 83.21  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 75.687  72.928  120.340 1.00 86.52  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 76.829  72.915  119.327 1.00 87.15  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 77.808  72.186  119.512 1.00 83.29  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 74.705  71.796  120.072 1.00 90.61  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 75.287  70.459  120.422 1.00 102.04 ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 74.290  69.339  120.257 1.00 116.19 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 74.940  68.006  120.594 1.00 130.94 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 74.004  66.857  120.443 1.00 141.94 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.142  74.156  120.170 1.00 84.71  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 76.072  72.780  121.219 1.00 88.06  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 73.909  71.931  120.610 1.00 90.53  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 74.472  71.790  119.128 1.00 92.31  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 76.041  70.278  119.838 1.00 101.50 ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 75.579  70.472  121.348 1.00 100.34 ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 73.542  69.480  120.860 1.00 112.72 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 73.983  69.310  119.336 1.00 113.78 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 75.693  67.863  119.997 1.00 126.80 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 75.247  68.029  121.515 1.00 128.36 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 73.305  66.963  120.986 1.00 138.30 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 73.715  66.807  119.603 1.00 140.17 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 74.420  66.098  120.654 1.00 138.59 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 76.719  73.702  118.254 1.00 87.48  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 77.849  73.920  117.352 1.00 83.35  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.092  74.333  118.122 1.00 84.12  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.184  73.801  117.910 1.00 86.66  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.492  75.008  116.337 1.00 83.81  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 76.228  74.717  115.737 1.00 84.16  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 78.547  75.132  115.254 1.00 81.62  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 76.007  74.132  118.038 1.00 86.74  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.046  73.100  116.869 1.00 83.28  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 77.435  75.861  116.799 1.00 85.69  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 76.321  74.114  115.159 1.00 83.67  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 78.260  75.780  114.590 1.00 82.14  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 79.387  75.434  115.638 1.00 84.94  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 78.689  74.275  114.820 1.00 83.31  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 78.925  75.270  119.043 1.00 88.28  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 80.021  75.797  119.841 1.00 84.44  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.413  74.842  120.958 1.00 80.06  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.594  74.718  121.292 1.00 81.90  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 79.610  77.158  120.391 1.00 88.30  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.599  77.938  121.238 1.00 88.34  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 81.921  78.064  120.533 1.00 88.04  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 80.014  79.307  121.504 1.00 89.87  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.161  75.617  119.236 1.00 88.21  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 80.796  75.925  119.269 1.00 85.05  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.380  77.723  119.635 1.00 89.22  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 78.814  77.028  120.934 1.00 87.70  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 80.732  77.485  122.086 1.00 87.41  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 82.349  77.193  120.504 1.00 86.26  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 81.770  78.391  119.631 1.00 89.46  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 82.477  78.690  121.024 1.00 88.02  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 79.136  79.204  121.907 1.00 89.08  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 80.600  79.794  122.105 1.00 88.94  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 79.932  79.783  120.661 1.00 90.60  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.433  74.167  121.546 1.00 80.78  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.719  73.185  122.582 1.00 82.87  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.721  72.142  122.107 1.00 83.00  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.590  71.708  122.869 1.00 82.47  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.415  72.508  122.991 1.00 86.32  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 78.525  71.552  124.146 1.00 79.74  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 78.886  72.249  125.420 1.00 77.56  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 78.903  73.472  125.482 1.00 77.74  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 79.162  71.480  126.457 1.00 86.65  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.595  74.293  121.394 1.00 84.03  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 80.092  73.636  123.357 1.00 82.59  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 77.773  73.196  123.234 1.00 85.55  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 78.079  72.008  122.229 1.00 84.97  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 77.667  71.116  124.274 1.00 80.81  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 79.208  70.890  123.953 1.00 81.33  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 79.131  70.623  126.378 1.00 84.46  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 79.361  71.837  127.215 1.00 86.09  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.618  71.729  120.850 1.00 83.16  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.546  70.755  120.297 1.00 80.34  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 82.999  71.225  120.245 1.00 82.07  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 83.893  70.382  120.139 1.00 84.88  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 81.081  70.370  118.893 1.00 88.25  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 79.994  71.973  120.309 1.00 83.88  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.517  69.954  120.846 1.00 79.08  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 81.084  71.162  118.332 1.00 86.36  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.680  69.700  118.529 1.00 87.15  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.179  70.013  118.951 1.00 85.26  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.275  72.529  120.326 1.00 83.03  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.671  72.969  120.304 1.00 82.25  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.472  72.501  121.512 1.00 79.77  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.685  72.297  121.402 1.00 72.26  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.766  74.492  120.290 1.00 85.91  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 84.040  75.232  119.197 1.00 87.29  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.289  74.672  117.829 1.00 89.19  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 83.154  73.878  117.390 1.00 89.32  ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 83.198  72.970  116.429 1.00 94.14  ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 84.338  72.620  115.858 1.00 99.62  ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 82.067  72.410  116.019 1.00 97.91  ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.692  73.158  120.398 1.00 84.15  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 85.105  72.624  119.507 1.00 83.32  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.419  74.821  121.136 1.00 85.22  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.705  74.732  120.221 1.00 84.93  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 83.086  75.194  119.370 1.00 86.44  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 84.338  76.156  119.200 1.00 86.86  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 84.412  75.404  117.203 1.00 91.25  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 85.082  74.112  117.848 1.00 88.79  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 82.383  74.069  117.723 1.00 88.41  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 84.340  72.008  115.252 1.00 101.46 ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 85.082  72.960  116.125 1.00 97.88  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 81.323  72.630  116.393 1.00 92.77  ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 82.083  71.788  115.425 1.00 97.64  ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.837  72.341  122.662 1.00 80.03  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.544  72.359  123.935 1.00 76.67  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.906  70.971  124.429 1.00 76.88  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 85.074  70.061  124.429 1.00 80.62  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.714  73.103  124.973 1.00 73.27  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.540  74.540  124.632 1.00 72.51  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.539  75.447  124.904 1.00 74.96  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.404  74.979  124.000 1.00 77.57  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.394  76.767  124.571 1.00 72.75  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 83.261  76.299  123.663 1.00 77.79  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 84.259  77.190  123.943 1.00 68.75  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 83.982  72.392  122.739 1.00 80.15  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.373  72.851  123.821 1.00 77.00  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.835  72.693  125.030 1.00 75.60  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.160  73.048  125.834 1.00 74.21  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.316  75.161  125.331 1.00 75.49  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.726  74.372  123.796 1.00 79.41  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 86.078  77.371  124.758 1.00 74.34  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 82.487  76.587  123.233 1.00 80.38  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 84.159  78.087  123.717 1.00 73.12  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 87.151  70.832  124.876 1.00 76.67  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 87.574  69.618  125.561 1.00 75.02  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.749  69.422  126.814 1.00 76.53  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 86.240  68.332  127.090 1.00 80.69  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 89.064  69.706  125.928 1.00 78.46  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.517  68.435  126.614 1.00 79.71  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 89.901  69.968  124.725 1.00 83.91  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.731  71.467  124.889 1.00 77.92  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 87.443  68.851  124.979 1.00 76.26  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 89.189  70.443  126.549 1.00 78.73  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.054  68.344  127.463 1.00 80.31  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.474  68.492  126.774 1.00 81.08  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.319  67.675  126.044 1.00 79.26  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 90.823  70.086  125.008 1.00 83.62  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 89.589  70.769  124.274 1.00 81.95  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 89.827  69.200  124.141 1.00 84.12  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.605  70.483  127.587 1.00 73.03  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 86.174  70.368  128.961 1.00 67.44  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.488  71.655  129.364 1.00 72.34  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 85.851  72.740  128.907 1.00 80.73  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.378  70.103  129.858 1.00 69.40  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 87.055  69.686  131.247 1.00 70.38  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 88.299  69.154  131.905 1.00 75.27  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 88.005  68.608  133.273 1.00 82.74  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 89.186  67.902  133.834 1.00 88.84  ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 86.882  71.268  127.372 1.00 74.74  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.544  69.636  129.053 1.00 70.34  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 87.906  69.395  129.454 1.00 73.66  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 87.910  70.914  129.908 1.00 71.71  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 86.740  70.453  131.753 1.00 72.25  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 86.384  68.985  131.232 1.00 71.36  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 88.666  68.437  131.363 1.00 75.38  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 88.947  69.872  131.992 1.00 74.73  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 87.777  69.343  133.867 1.00 81.59  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 87.267  67.979  133.217 1.00 80.87  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 89.409  67.219  133.308 1.00 86.25  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 89.877  68.462  133.890 1.00 85.88  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 88.997  67.592  134.647 1.00 88.34  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.507  71.523  130.233 1.00 68.15  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 83.829  72.662  130.815 1.00 69.24  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 83.971  72.561  132.321 1.00 72.51  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 83.809  71.483  132.896 1.00 74.04  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.366  72.686  130.384 1.00 64.02  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.529  73.748  131.034 1.00 73.24  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 80.067  73.521  130.788 1.00 74.26  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.657  73.282  129.660 1.00 62.55  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.271  73.565  131.842 1.00 82.77  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.249  70.766  130.551 1.00 69.77  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.251  73.485  130.519 1.00 71.49  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.331  72.831  129.424 1.00 67.77  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 81.968  71.826  130.597 1.00 66.39  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.676  73.742  131.993 1.00 74.35  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.770  74.614  130.665 1.00 73.66  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.599  73.713  132.624 1.00 79.72  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.432  73.398  131.751 1.00 79.39  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.276  73.681  132.957 1.00 72.84  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.458  73.733  134.399 1.00 71.90  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.469  74.732  134.972 1.00 74.18  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.387  75.874  134.509 1.00 76.95  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 85.911  74.090  134.751 1.00 69.85  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.823  72.989  134.218 1.00 71.21  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 86.082  74.252  136.248 1.00 73.77  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.280  73.184  134.503 1.00 76.38  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.391  74.439  132.565 1.00 73.35  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.260  72.864  134.781 1.00 71.73  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 86.143  74.926  134.315 1.00 71.01  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.554  72.145  134.616 1.00 72.19  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.719  72.939  133.253 1.00 71.79  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 87.000  74.507  136.438 1.00 73.09  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.875  73.410  136.684 1.00 73.12  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.485  74.947  136.570 1.00 75.46  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.557  74.051  134.168 1.00 74.04  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.430  73.129  135.460 1.00 75.41  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.778  72.480  134.055 1.00 76.17  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.731  74.300  135.982 1.00 71.72  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.660  75.087  136.565 1.00 73.65  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 82.138  75.748  137.841 1.00 73.12  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 82.653  75.078  138.739 1.00 77.61  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.453  74.209  136.878 1.00 81.30  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.850  73.599  135.652 1.00 88.09  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.179  74.050  134.540 1.00 92.83  ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 79.042  72.664  135.797 1.00 92.44  ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.815  73.518  136.332 1.00 74.85  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.386  75.779  135.941 1.00 76.03  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.730  73.491  137.469 1.00 80.90  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.773  74.752  137.311 1.00 80.30  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 81.970  77.055  137.915 1.00 75.89  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.309  77.818  139.100 1.00 81.96  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 81.026  78.115  139.859 1.00 84.47  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 80.011  78.478  139.261 1.00 89.54  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 83.038  79.107  138.726 1.00 83.54  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.380  78.874  138.101 1.00 72.22  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.483  78.487  136.789 1.00 74.16  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.537  79.059  138.825 1.00 76.14  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.708  78.274  136.219 1.00 75.18  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 86.764  78.833  138.256 1.00 71.62  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 86.847  78.435  136.959 1.00 70.40  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.644  77.533  137.277 1.00 77.56  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 82.891  77.293  139.674 1.00 79.47  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.495  79.599  138.088 1.00 81.21  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.169  79.639  139.527 1.00 83.77  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 83.711  78.345  136.286 1.00 76.52  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.486  79.317  139.718 1.00 80.87  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 85.766  77.962  135.344 1.00 75.28  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.542  78.970  138.750 1.00 76.13  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.680  78.298  136.565 1.00 72.56  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 81.069  77.938  141.171 1.00 84.67  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 79.947  78.230  142.036 1.00 86.29  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.386  79.233  143.093 1.00 89.70  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.454  79.049  143.691 1.00 93.69  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 79.463  76.952  142.721 1.00 88.44  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 79.000  75.841  141.790 1.00 87.92  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 77.710  76.150  141.065 1.00 89.11  ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 77.931  76.875  139.821 1.00 93.94  ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 76.973  77.196  138.962 1.00 106.07 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 75.698  76.965  139.229 1.00 110.84 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 77.299  77.790  137.819 1.00 104.15 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 81.761  77.645  141.591 1.00 85.29  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.216  78.598  141.516 1.00 87.30  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 80.193  76.597  143.253 1.00 88.10  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 78.718  77.176  143.303 1.00 89.06  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 79.687  75.682  141.122 1.00 86.76  ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 78.859  75.036  142.313 1.00 89.86  ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 77.264  75.314  140.849 1.00 91.13  ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 77.141  76.690  141.637 1.00 91.19  ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 78.736  77.109  139.629 1.00 90.08  ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 75.472  76.563  139.956 1.00 106.41 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 75.093  77.184  138.655 1.00 108.42 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 78.123  77.980  137.656 1.00 94.76  ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 76.684  78.071  137.288 1.00 100.81 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.626  80.294  143.357 1.00 87.98  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 79.937  81.132  144.520 1.00 86.20  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 79.845  80.332  145.810 1.00 85.73  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 78.912  79.558  146.015 1.00 86.91  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 78.881  82.241  144.461 1.00 83.14  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 78.360  82.212  143.078 1.00 89.02  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.441  80.786  142.647 1.00 86.75  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 80.826  81.515  144.436 1.00 87.16  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 78.175  82.054  145.100 1.00 83.07  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.299  83.097  144.654 1.00 84.84  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.440  82.523  143.069 1.00 87.24  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 78.915  82.772  142.511 1.00 88.16  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 77.652  80.303  142.943 1.00 86.39  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.560  80.718  141.686 1.00 86.84  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 80.827  80.536  146.683 1.00 84.74  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 80.921  79.853  147.965 1.00 85.20  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 81.143  80.873  149.069 1.00 84.33  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 82.103  81.645  149.017 1.00 83.70  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 82.063  78.845  147.925 1.00 83.59  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.772  77.681  147.010 1.00 85.62  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 83.043  77.001  146.570 1.00 90.79  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 82.742  75.874  145.607 1.00 93.24  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 83.981  75.198  145.133 1.00 94.96  ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.482  81.052  146.538 1.00 85.09  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 80.095  79.377  148.147 1.00 85.63  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 82.863  79.290  147.600 1.00 83.67  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 82.217  78.499  148.819 1.00 83.85  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 81.226  77.032  147.483 1.00 86.26  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 81.308  78.000  146.219 1.00 86.00  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 83.610  77.646  146.117 1.00 89.44  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 83.502  76.634  147.344 1.00 89.80  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 82.188  75.214  146.053 1.00 92.23  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 82.277  76.234  144.834 1.00 90.82  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 83.771  74.533  144.578 1.00 93.48  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 84.499  75.780  144.700 1.00 91.67  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 84.434  74.866  145.824 1.00 91.74  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 80.248  80.881  150.058 1.00 86.11  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 80.252  81.941  151.061 1.00 87.01  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 81.491  81.897  151.942 1.00 85.86  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 82.021  82.944  152.325 1.00 88.51  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 79.018  81.825  151.946 1.00 90.09  ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 77.743  81.838  151.162 1.00 101.17 ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 77.809  82.014  149.931 1.00 100.35 ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 76.671  81.668  151.775 1.00 111.09 ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.530  80.414  150.040 1.00 88.08  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 80.229  82.804  150.617 1.00 89.01  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 79.063  80.989  152.439 1.00 91.11  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 79.003  82.573  152.566 1.00 92.04  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 81.961  80.701  152.287 1.00 83.03  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 83.096  80.611  153.197 1.00 87.47  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 84.365  81.180  152.582 1.00 88.55  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 85.204  81.722  153.304 1.00 93.89  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 83.277  79.171  153.673 1.00 89.72  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 83.532  78.165  152.594 1.00 89.53  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 84.814  77.907  152.152 1.00 95.91  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 82.489  77.470  152.018 1.00 86.35  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 85.048  76.989  151.162 1.00 100.15 ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 82.713  76.543  151.036 1.00 91.72  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 83.995  76.305  150.612 1.00 99.83  ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 84.223  75.376  149.627 1.00 104.76 ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 81.624  79.947  152.045 1.00 85.97  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 82.897  81.147  153.983 1.00 88.33  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 84.031  79.140  154.284 1.00 90.06  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 82.471  78.899  154.142 1.00 88.95  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 85.529  78.374  152.524 1.00 94.41  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 81.618  77.623  152.314 1.00 87.70  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 85.919  76.821  150.876 1.00 99.25  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 82.000  76.072  150.664 1.00 92.16  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 85.046  75.215  149.566 1.00 99.08  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 84.521  81.101  151.263 1.00 85.45  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.613  81.833  150.628 1.00 82.78  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.437  83.333  150.811 1.00 83.52  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.398  84.053  151.095 1.00 85.29  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.685  81.493  149.143 1.00 80.88  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.883  80.025  148.788 1.00 85.29  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 86.002  79.878  147.294 1.00 86.53  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 87.123  79.477  149.454 1.00 89.67  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 83.968  80.725  150.722 1.00 86.14  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 86.453  81.579  151.042 1.00 85.38  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.856  81.781  148.725 1.00 82.90  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.426  81.986  148.754 1.00 82.09  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 85.116  79.512  149.091 1.00 86.75  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 86.094  78.935  147.077 1.00 86.97  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 86.783  80.366  146.988 1.00 85.19  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 85.202  80.236  146.876 1.00 85.02  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 87.010  79.499  150.418 1.00 89.76  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.886  80.020  149.196 1.00 85.88  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.258  78.561  149.160 1.00 89.59  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 84.212  83.820  150.647 1.00 85.16  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 83.940  85.243  150.790 1.00 84.87  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.264  85.735  152.195 1.00 84.49  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 84.929  86.762  152.371 1.00 82.39  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.476  85.488  150.450 1.00 86.04  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 82.067  86.918  150.340 1.00 86.43  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.590  86.968  150.053 1.00 87.70  ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 80.079  88.378  150.032 1.00 98.13  ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.612  88.404  149.800 1.00 105.35 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.520  83.342  150.461 1.00 85.52  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.487  85.741  150.161 1.00 84.56  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.286  85.063  149.598 1.00 85.24  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 81.929  85.081  151.142 1.00 86.53  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 82.239  87.375  151.180 1.00 86.89  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.546  87.343  149.610 1.00 86.82  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.420  86.568  149.184 1.00 86.90  ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 80.113  86.481  150.744 1.00 89.29  ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.263  88.798  150.888 1.00 97.43  ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.514  88.868  149.315 1.00 96.57  ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.319  89.245  149.795 1.00 104.67 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.194  87.956  150.447 1.00 103.07 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.421  88.026  149.016 1.00 102.44 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.811  85.000  153.210 1.00 86.06  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 84.142  85.329  154.593 1.00 87.29  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.626  85.191  154.886 1.00 88.05  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 86.172  85.966  155.675 1.00 93.34  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 83.347  84.443  155.539 1.00 86.18  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.870  84.586  155.385 1.00 87.67  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 81.264  85.796  155.131 1.00 92.93  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.879  83.669  155.429 1.00 87.28  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 79.962  85.614  155.009 1.00 88.48  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.701  84.334  155.196 1.00 85.14  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 83.296  84.315  153.122 1.00 86.47  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.893  86.249  154.766 1.00 87.56  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 83.575  83.515  155.363 1.00 86.54  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.578  84.670  156.454 1.00 86.15  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.672  86.539  154.989 1.00 90.92  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.981  82.755  155.578 1.00 87.69  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.334  86.276  154.825 1.00 87.46  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 86.298  84.225  154.268 1.00 84.61  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.739  84.134  154.452 1.00 84.08  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.457  85.328  153.844 1.00 87.47  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 89.364  85.892  154.464 1.00 92.27  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 88.271  82.842  153.849 1.00 93.20  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 89.990  82.563  154.273 1.00 112.03 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.953  83.622  153.759 1.00 87.22  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.935  84.120  155.403 1.00 86.90  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.751  82.094  154.186 1.00 92.31  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 88.201  82.888  152.881 1.00 90.59  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 90.014  82.209  155.417 1.00 104.86 ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 88.069  85.735  152.640 1.00 85.80  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.682  86.920  152.051 1.00 84.06  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.443  88.162  152.894 1.00 85.70  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.325  89.019  153.000 1.00 86.53  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.166  87.135  150.634 1.00 83.85  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.722  86.182  149.588 1.00 91.07  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.118  86.502  148.248 1.00 94.93  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.230  86.307  149.515 1.00 89.17  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.464  85.357  152.158 1.00 86.77  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.642  86.785  152.016 1.00 85.68  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.200  87.032  150.640 1.00 85.92  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 88.393  88.038  150.357 1.00 84.28  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.496  85.267  149.826 1.00 88.75  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 88.306  87.429  148.029 1.00 91.91  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.158  86.359  148.293 1.00 92.20  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.508  85.916  147.579 1.00 91.08  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.546  85.824  148.735 1.00 88.41  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.627  85.929  150.315 1.00 88.18  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.465  87.246  149.437 1.00 88.21  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.272  88.281  153.518 1.00 84.17  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 87.078  89.385  154.452 1.00 85.86  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 88.158  89.422  155.521 1.00 89.53  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 88.633  90.498  155.895 1.00 92.36  ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 85.722  89.274  155.142 1.00 90.04  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 84.522  89.478  154.264 1.00 94.16  ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 83.302  88.789  154.830 1.00 109.24 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 83.248  88.609  156.065 1.00 109.47 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.406  88.415  154.049 1.00 118.62 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.596  87.757  153.419 1.00 86.76  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 87.103  90.225  153.965 1.00 87.28  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 85.653  88.388  155.533 1.00 91.22  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.683  89.940  155.848 1.00 91.73  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 84.330  90.428  154.199 1.00 94.14  ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 84.699  89.108  153.385 1.00 92.37  ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.577  88.263  156.007 1.00 90.02  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 89.493  88.205  157.137 1.00 87.89  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 90.961  88.175  156.739 1.00 89.30  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 91.804  88.650  157.504 1.00 91.84  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 89.130  87.010  158.012 1.00 90.45  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 87.887  87.310  158.823 1.00 88.71  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 87.201  86.074  159.338 1.00 94.29  ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 85.910  86.412  159.920 1.00 101.56 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 84.869  86.857  159.228 1.00 113.99 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 84.877  86.888  157.905 1.00 112.03 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 83.798  87.298  159.880 1.00 118.70 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.343  87.493  155.699 1.00 90.39  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 89.363  89.002  157.677 1.00 88.90  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 88.954  86.239  157.448 1.00 91.95  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 89.860  86.821  158.625 1.00 91.42  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 88.135  87.856  159.587 1.00 90.42  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 87.260  87.795  158.263 1.00 92.52  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 87.054  85.456  158.603 1.00 95.29  ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 87.749  85.659  160.024 1.00 94.78  ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 85.836  86.384  160.777 1.00 102.49 ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 85.594  86.669  157.482 1.00 102.10 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 84.255  87.291  157.478 1.00 104.99 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 83.767  87.251  160.739 1.00 114.60 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 83.117  87.588  159.440 1.00 115.81 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 91.295  87.638  155.572 1.00 85.07  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.692  87.502  155.177 1.00 83.22  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 92.980  88.401  153.984 1.00 84.08  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.390  87.951  152.913 1.00 84.54  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 93.025  86.046  154.890 1.00 90.17  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 92.941  85.304  156.092 1.00 97.14  ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.736  87.262  155.037 1.00 87.17  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 93.262  87.796  155.905 1.00 85.52  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 92.387  85.688  154.253 1.00 89.88  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 93.928  85.984  154.539 1.00 90.21  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 93.392  85.687  156.692 1.00 93.69  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.738  89.691  154.195 1.00 87.78  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.726  90.682  153.128 1.00 88.69  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 94.064  90.798  152.410 1.00 88.76  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 94.095  91.094  151.212 1.00 93.82  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 92.341  92.024  153.732 1.00 95.06  ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 91.024  91.977  154.462 1.00 99.15  ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 90.589  93.331  154.940 1.00 111.76 ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 90.219  94.169  154.096 1.00 118.76 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 90.620  93.557  156.166 1.00 119.11 ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 92.440  89.985  154.943 1.00 90.60  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 92.052  90.438  152.473 1.00 90.40  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 93.026  92.291  154.367 1.00 95.63  ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 92.270  92.683  153.023 1.00 97.59  ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 90.341  91.632  153.864 1.00 97.01  ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 91.104  91.402  155.240 1.00 96.98  ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 95.173  90.558  153.112 1.00 81.58  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.493  90.591  152.485 1.00 78.34  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.567  89.766  151.205 1.00 79.59  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.368  90.066  150.318 1.00 74.76  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.541  90.101  153.480 1.00 77.42  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.395  88.655  153.857 1.00 79.17  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 97.965  87.665  153.086 1.00 82.14  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 96.711  88.290  154.995 1.00 75.89  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 97.842  86.343  153.436 1.00 79.84  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 96.587  86.969  155.344 1.00 75.82  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 97.152  85.997  154.565 1.00 76.00  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 95.185  90.375  153.953 1.00 81.95  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.708  91.511  152.257 1.00 79.22  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.422  90.218  153.089 1.00 79.54  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.470  90.628  154.293 1.00 79.32  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 98.440  87.896  152.318 1.00 81.77  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 96.341  88.947  155.541 1.00 78.33  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 98.220  85.682  152.899 1.00 80.07  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 96.136  86.733  156.125 1.00 79.21  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 97.073  85.100  154.805 1.00 77.24  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.747  88.726  151.093 1.00 84.58  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.605  87.999  149.838 1.00 81.63  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.250  88.921  148.679 1.00 81.13  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 95.963  88.988  147.675 1.00 80.46  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.525  86.936  150.000 1.00 81.35  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 94.861  85.778  150.923 1.00 83.93  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.652  84.903  151.054 1.00 85.85  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 96.019  84.982  150.373 1.00 86.20  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 95.195  88.481  151.706 1.00 84.19  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.445  87.560  149.624 1.00 81.60  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.727  87.366  150.349 1.00 83.03  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.332  86.563  149.124 1.00 81.25  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 95.103  86.119  151.800 1.00 83.36  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 92.932  85.422  151.448 1.00 86.57  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.392  84.588  150.174 1.00 84.63  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 93.869  84.150  151.628 1.00 84.73  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 95.830  84.748  149.450 1.00 83.60  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 96.124  84.176  150.904 1.00 84.08  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 96.829  85.515  150.423 1.00 83.97  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.154  89.659  148.816 1.00 84.21  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.734  90.558  147.751 1.00 80.59  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.693  91.720  147.622 1.00 82.80  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.095  92.093  146.516 1.00 86.20  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.331  91.082  148.036 1.00 80.50  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.209  90.062  148.040 1.00 84.00  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 89.911  90.756  148.361 1.00 85.08  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.119  89.378  146.703 1.00 83.28  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.713  89.739  149.549 1.00 84.97  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.724  90.080  146.906 1.00 81.24  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.341  91.506  148.910 1.00 83.77  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.114  91.748  147.362 1.00 80.67  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.383  89.393  148.722 1.00 85.77  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.724  91.418  147.676 1.00 84.24  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.200  90.095  148.389 1.00 85.32  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 89.993  91.187  149.227 1.00 85.26  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.324  88.821  146.692 1.00 84.14  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 91.061  90.052  146.007 1.00 81.89  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.907  88.827  146.572 1.00 84.46  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 95.068  92.306  148.747 1.00 81.11  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 95.796  93.559  148.703 1.00 79.26  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.141  93.386  148.018 1.00 79.30  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.580  94.264  147.270 1.00 85.24  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 95.938  94.085  150.122 1.00 85.50  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 94.575  94.378  150.709 1.00 98.26  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 94.632  95.081  152.039 1.00 114.80 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 95.684  95.013  152.704 1.00 119.33 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 93.615  95.696  152.425 1.00 124.13 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.818  92.057  149.531 1.00 84.98  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.282  94.206  148.192 1.00 84.30  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.372  93.414  150.674 1.00 88.04  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.456  94.906  150.116 1.00 89.83  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 94.084  94.944  150.091 1.00 97.53  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 94.096  93.542  150.834 1.00 94.82  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.798  92.256  148.232 1.00 77.16  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.061  91.984  147.570 1.00 71.31  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.867  91.269  146.237 1.00 71.65  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.848  90.867  145.611 1.00 74.38  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 99.974  91.208  148.518 1.00 69.47  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.189 91.990  149.804 1.00 70.71  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 101.121 91.322  150.778 1.00 73.41  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 101.057 92.032  152.112 1.00 77.46  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 101.984 91.450  153.111 1.00 88.03  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.540  91.638  148.774 1.00 78.43  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.500  92.829  147.381 1.00 73.87  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.566  90.356  148.743 1.00 72.97  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.839 91.069  148.098 1.00 70.45  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.562 92.859  149.585 1.00 72.52  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.334  92.104  150.251 1.00 74.42  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 100.853 90.398  150.906 1.00 76.89  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 102.032 91.371  150.445 1.00 74.53  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 101.296 92.965  151.988 1.00 77.41  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 100.154 91.966  152.465 1.00 78.70  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 101.838 91.813  153.912 1.00 86.82  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 102.828 91.608  152.872 1.00 86.91  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 101.859 90.571  153.165 1.00 88.84  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.621  91.130  145.790 1.00 73.85  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.269  90.420  144.559 1.00 72.16  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.803  88.995  144.509 1.00 74.53  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 98.223  88.510  143.459 1.00 80.25  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.716  91.208  143.329 1.00 74.31  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 97.038  92.564  143.222 1.00 82.40  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.467  93.329  141.979 1.00 83.21  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.726  94.574  141.833 1.00 78.48  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 96.974  95.689  142.502 1.00 78.76  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 98.019  95.801  143.299 1.00 79.79  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.145  96.718  142.370 1.00 84.63  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 96.935  91.452  146.198 1.00 77.30  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.301  90.358  144.519 1.00 75.73  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.676  91.352  143.371 1.00 75.35  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.492  90.701  142.532 1.00 75.36  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.076  92.435  143.183 1.00 80.69  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.271  93.098  143.999 1.00 79.73  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.413  93.535  142.035 1.00 80.80  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.289  92.782  141.196 1.00 82.29  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 96.024  94.561  141.334 1.00 79.04  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 98.157  96.541  143.718 1.00 81.54  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.569  95.146  143.388 1.00 79.55  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.456  96.651  141.857 1.00 83.39  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.289  97.448  142.804 1.00 82.55  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.794  88.307  145.646 1.00 75.57  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.372  86.969  145.675 1.00 75.32  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.555  86.023  144.808 1.00 80.03  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 98.094  85.346  143.926 1.00 84.00  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.490  86.454  147.118 1.00 79.08  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.502  87.309  147.872 1.00 84.63  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 98.898  84.990  147.125 1.00 76.59  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 99.772  86.870  149.286 1.00 88.61  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.458  88.579  146.390 1.00 77.22  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.268  87.007  145.302 1.00 76.45  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.625  86.537  147.551 1.00 80.06  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.344 87.284  147.390 1.00 79.91  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 99.172  88.222  147.904 1.00 79.93  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.205  84.455  146.705 1.00 77.46  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 99.012  84.692  148.041 1.00 78.35  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 99.734  84.891  146.640 1.00 77.66  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 100.309 87.550  149.724 1.00 84.07  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.257 86.029  149.274 1.00 83.91  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 98.928  86.765  149.754 1.00 84.66  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.242  85.963  145.031 1.00 78.34  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.450  84.918  144.395 1.00 80.48  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.337  85.077  142.888 1.00 80.61  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.927  84.130  142.215 1.00 84.06  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 94.056  84.812  145.047 1.00 77.96  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.221  86.064  144.810 1.00 81.50  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 94.195  84.521  146.525 1.00 82.95  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 91.822  85.947  145.372 1.00 85.45  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 95.824  86.430  145.621 1.00 78.36  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 95.897  84.071  144.552 1.00 81.14  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.592  84.064  144.638 1.00 78.06  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.653  86.821  145.238 1.00 81.03  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.141  86.221  143.856 1.00 82.29  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 94.834  83.797  146.640 1.00 81.58  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.333  84.254  146.883 1.00 81.97  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.515  85.316  146.980 1.00 81.55  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.293  86.704  145.071 1.00 85.08  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.423  85.119  145.060 1.00 83.37  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 91.867  85.945  146.343 1.00 83.66  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 95.688  86.231  142.328 1.00 77.00  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 95.722  86.352  140.876 1.00 68.84  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 97.008  85.841  140.247 1.00 73.17  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 97.040  85.664  139.028 1.00 85.00  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 95.533  87.803  140.429 1.00 65.05  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 94.173  88.389  140.705 1.00 69.27  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 93.950  88.671  142.160 1.00 79.84  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 94.896  88.876  142.912 1.00 87.77  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 92.695  88.678  142.575 1.00 78.81  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 95.914  86.942  142.758 1.00 78.22  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 94.989  85.836  140.502 1.00 73.16  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 96.194  88.354  140.881 1.00 72.41  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.679  87.848  139.470 1.00 68.40  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 94.090  89.228  140.223 1.00 72.52  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 93.491  87.765  140.406 1.00 72.25  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 92.056  88.522  142.019 1.00 77.93  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 92.520  88.826  143.405 1.00 80.18  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.062  85.604  141.015 1.00 69.65  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.389  85.472  140.430 1.00 73.52  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.720  84.038  140.044 1.00 75.17  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.476  83.097  140.803 1.00 79.30  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.448 85.996  141.389 1.00 76.37  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 101.724 85.838  140.808 1.00 85.56  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.048  85.610  141.875 1.00 74.35  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.427  86.008  139.622 1.00 75.91  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 100.286 86.938  141.557 1.00 76.14  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 100.406 85.491  142.217 1.00 77.84  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 101.711 86.109  140.012 1.00 83.94  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.293 83.891  138.851 1.00 72.75  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 100.839 82.614  138.425 1.00 69.21  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 101.892 82.049  139.352 1.00 67.89  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 102.095 80.836  139.395 1.00 72.56  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.383 84.523  138.275 1.00 75.06  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 100.119 81.965  138.359 1.00 70.86  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.235 82.715  137.544 1.00 71.47  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.579 82.908  140.100 1.00 65.83  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.549 82.419  141.076 1.00 70.54  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 102.870 81.534  142.107 1.00 72.41  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.434 80.529  142.550 1.00 74.65  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.278 83.600  141.737 1.00 75.22  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 105.187 84.257  140.710 1.00 76.13  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 105.063 83.141  142.960 1.00 77.74  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 106.054 85.346  141.259 1.00 78.51  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.442 83.757  140.121 1.00 71.30  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.212 81.879  140.616 1.00 71.83  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.614 84.249  142.024 1.00 75.91  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 105.768 83.576  140.331 1.00 76.28  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 104.635 84.640  140.009 1.00 75.89  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.457 82.772  143.622 1.00 77.53  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.708 82.467  142.690 1.00 77.59  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.521 83.901  143.353 1.00 77.83  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 106.734 84.955  141.830 1.00 79.79  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 105.504 85.965  141.767 1.00 81.16  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.478 85.808  140.518 1.00 81.01  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.653 81.888  142.502 1.00 73.19  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 100.911 81.046  143.430 1.00 72.48  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.587 79.688  142.824 1.00 74.93  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 100.713 78.659  143.496 1.00 79.78  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.631  81.756  143.859 1.00 73.08  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.194 82.523  142.149 1.00 74.10  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.451 80.897  144.224 1.00 73.46  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 99.189  81.228  144.544 1.00 75.34  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 99.050  81.852  143.087 1.00 74.47  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 99.859  82.633  144.211 1.00 74.73  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 100.182 79.653  141.557 1.00 73.96  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 99.926  78.365  140.921 1.00 75.75  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.184 77.523  140.821 1.00 76.60  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 101.134 76.303  140.994 1.00 77.05  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.335  78.570  139.532 1.00 73.82  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 97.945  79.175  139.472 1.00 77.30  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.502  79.238  138.035 1.00 82.08  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 96.972  78.342  140.269 1.00 76.83  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 100.105 80.338  141.042 1.00 74.01  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.290  77.868  141.458 1.00 76.31  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 99.928  79.156  139.034 1.00 73.57  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.294  77.706  139.090 1.00 74.65  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 97.963  80.075  139.838 1.00 75.71  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.607  79.613  137.997 1.00 78.28  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 98.119  79.802  137.540 1.00 76.35  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.503  78.341  137.665 1.00 78.57  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 96.077  78.694  140.135 1.00 77.64  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.202  78.384  141.211 1.00 76.44  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 97.014  77.424  139.956 1.00 77.49  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.321 78.151  140.543 1.00 80.14  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.574 77.409  140.497 1.00 81.59  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 103.905 76.809  141.858 1.00 82.03  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.312 75.648  141.948 1.00 83.53  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.688 78.318  139.991 1.00 80.93  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 106.078 77.711  139.884 1.00 81.99  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 106.044 76.453  139.058 1.00 82.56  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 107.002 78.710  139.233 1.00 83.23  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.393 78.994  140.378 1.00 77.90  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.475 76.677  139.867 1.00 80.39  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.442 78.630  139.104 1.00 78.74  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 104.752 79.081  140.589 1.00 79.62  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.416 77.501  140.770 1.00 82.40  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.540 75.774  139.534 1.00 81.43  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.623 76.644  138.204 1.00 81.82  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 106.955 76.147  138.918 1.00 81.38  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 106.713 78.852  138.316 1.00 80.90  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 106.965 79.548  139.722 1.00 81.91  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 107.907 78.357  139.239 1.00 81.00  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.707 77.570  142.931 1.00 79.82  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 103.868 76.999  144.263 1.00 78.87  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 102.924 75.826  144.471 1.00 80.70  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.296 74.819  145.080 1.00 85.59  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.619 78.063  145.326 1.00 79.59  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 104.699 79.123  145.480 1.00 78.27  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.201 80.232  146.372 1.00 78.76  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 105.944 78.514  146.066 1.00 79.79  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.446 78.391  142.915 1.00 79.24  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 104.776 76.673  144.363 1.00 80.25  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 102.791 78.522  145.108 1.00 79.29  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.522 77.620  146.185 1.00 79.64  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 104.915 79.496  144.609 1.00 78.23  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.418 80.637  145.962 1.00 78.01  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 103.967 79.862  147.238 1.00 79.83  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 104.902 80.896  146.472 1.00 78.29  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.582 79.222  146.252 1.00 80.82  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 105.713 78.054  146.890 1.00 79.04  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 106.326 77.888  145.430 1.00 80.41  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 101.699 75.932  143.971 1.00 80.85  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 100.769 74.818  144.086 1.00 80.76  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 101.293 73.587  143.363 1.00 81.53  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 101.214 72.471  143.886 1.00 81.47  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.411  75.219  143.528 1.00 81.16  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.343  74.194  143.759 1.00 76.29  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 96.740  74.865  143.336 1.00 78.94  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 96.897  74.903  141.565 1.00 82.99  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.385 76.631  143.577 1.00 80.02  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 100.653 74.603  145.026 1.00 79.46  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 99.130  76.045  143.955 1.00 79.51  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.495  75.356  142.571 1.00 80.62  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.512  73.417  143.202 1.00 77.06  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 98.335  73.945  144.697 1.00 78.46  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 96.078  75.258  141.184 1.00 83.74  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.647  75.469  141.323 1.00 80.43  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 97.045  73.998  141.244 1.00 82.58  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 101.827 73.768  142.158 1.00 81.52  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.428 72.653  141.439 1.00 79.92  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.614 72.076  142.196 1.00 83.54  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 103.721 70.857  142.363 1.00 83.85  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 102.853 73.102  140.047 1.00 80.45  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.692 73.331  139.090 1.00 81.96  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 102.163 74.055  137.859 1.00 83.29  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 101.066 72.010  138.707 1.00 79.21  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 101.867 74.525  141.749 1.00 81.40  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 101.767 71.949  141.345 1.00 81.04  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.342 73.938  140.125 1.00 81.77  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.427 72.421  139.661 1.00 80.62  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 101.017 73.875  139.529 1.00 81.32  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.409 74.176  137.258 1.00 82.36  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 102.854 73.530  137.425 1.00 81.26  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.517 74.922  138.120 1.00 81.13  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.393 72.171  138.026 1.00 81.00  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 101.756 71.422  138.359 1.00 80.34  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.650 71.612  139.489 1.00 80.74  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.516 72.933  142.671 1.00 84.81  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.680 72.426  143.390 1.00 84.44  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 105.249 71.655  144.624 1.00 86.37  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 105.778 70.578  144.917 1.00 89.15  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.631 73.576  143.761 1.00 84.33  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 107.251 74.170  142.506 1.00 86.62  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.731 73.091  144.690 1.00 85.02  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 107.939 75.483  142.748 1.00 87.56  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.481 73.790  142.586 1.00 83.80  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 106.163 71.813  142.813 1.00 84.46  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 106.122 74.266  144.216 1.00 84.13  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 107.907 73.546  142.154 1.00 85.82  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.551 74.317  141.849 1.00 84.88  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 107.345 72.742  145.509 1.00 85.92  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 108.243 72.398  144.242 1.00 85.27  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 108.308 73.840  144.911 1.00 85.40  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 107.322 76.085  143.195 1.00 85.24  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.721 75.336  143.304 1.00 85.87  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 108.208 75.859  141.894 1.00 85.48  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 104.280 72.177  145.361 1.00 83.51  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 103.893 71.509  146.593 1.00 79.59  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 103.240 70.162  146.316 1.00 84.30  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.522 69.180  147.009 1.00 87.24  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 102.957 72.409  147.389 1.00 82.18  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.532 71.820  148.681 1.00 88.57  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 101.353 71.193  148.933 1.00 94.46  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 103.279 71.774  149.900 1.00 84.31  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 101.312 70.766  150.234 1.00 98.49  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 102.483 71.115  150.850 1.00 91.92  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.536 72.238  150.283 1.00 87.59  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 102.903 70.905  152.154 1.00 95.03  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 104.954 72.018  151.579 1.00 90.92  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 104.137 71.368  152.500 1.00 92.36  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 103.872 72.918  145.199 1.00 83.86  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.686 71.354  147.131 1.00 82.55  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 103.410 73.247  147.576 1.00 84.51  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 102.159 72.578  146.861 1.00 84.06  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 100.670 71.076  148.310 1.00 91.11  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.649 70.363  150.606 1.00 95.62  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 105.089 72.671  149.672 1.00 88.30  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 102.358 70.471  152.773 1.00 94.09  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 105.790 72.329  151.849 1.00 91.64  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 104.445 71.237  153.370 1.00 91.92  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.365 70.092  145.318 1.00 82.60  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.601 68.876  145.073 1.00 81.54  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 102.246 67.868  144.118 1.00 84.58  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 102.226 66.669  144.404 1.00 91.21  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 100.213 69.265  144.578 1.00 81.60  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 99.311  69.688  145.709 1.00 84.05  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.857  68.757  146.621 1.00 85.98  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 98.933  71.009  145.882 1.00 84.76  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 98.071  69.122  147.679 1.00 84.72  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 98.125  71.381  146.936 1.00 84.30  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.700  70.428  147.830 1.00 84.87  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 96.850  70.767  148.849 1.00 92.46  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 102.125 70.766  144.839 1.00 83.27  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.482 68.421  145.923 1.00 83.40  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 100.291 70.009  143.957 1.00 82.47  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 99.805  68.503  144.136 1.00 83.55  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 99.109  67.865  146.524 1.00 85.87  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 99.235  71.657  145.285 1.00 84.01  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.755  68.474  148.270 1.00 86.21  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 97.854  72.267  147.033 1.00 84.31  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.503  70.072  149.174 1.00 89.50  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 102.817 68.294  142.999 1.00 83.08  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 103.094 67.325  141.935 1.00 85.94  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.384 66.533  142.185 1.00 92.04  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 105.355 67.075  142.715 1.00 91.09  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 103.182 68.030  140.591 1.00 83.36  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 101.939 68.827  140.216 1.00 87.45  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.639 68.065  140.461 1.00 85.25  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.599 66.836  139.680 1.00 83.02  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.575  65.996  139.637 1.00 80.76  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.482  66.194  140.353 1.00 82.82  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.632  64.949  138.822 1.00 80.12  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 103.041 69.109  142.829 1.00 83.89  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.353 66.704  141.900 1.00 85.09  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 103.932 68.648  140.613 1.00 83.74  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.328 67.364  139.900 1.00 83.97  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 101.912 69.637  140.751 1.00 86.34  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 101.980 69.054  139.274 1.00 85.88  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.551 67.845  141.402 1.00 84.02  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 99.892  68.622  140.184 1.00 85.10  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 101.265 66.676  139.158 1.00 84.39  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.425  66.870  140.884 1.00 84.22  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 97.845  65.615  140.329 1.00 82.77  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 98.985  64.382  138.807 1.00 80.51  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.349 64.794  138.375 1.00 84.12  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.404 65.247  141.813 1.00 93.29  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 105.661 64.482  141.766 1.00 88.19  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 106.702 65.081  140.827 1.00 90.23  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 106.377 65.615  139.767 1.00 92.74  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 105.216 63.102  141.274 1.00 83.88  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 103.779 63.015  141.582 1.00 84.55  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.248 64.403  141.474 1.00 88.44  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 106.043 64.407  142.656 1.00 87.83  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 105.363 63.036  140.316 1.00 84.51  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 105.711 62.410  141.743 1.00 86.44  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 103.342 62.434  140.938 1.00 85.52  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 103.659 62.673  142.483 1.00 85.59  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 102.958 64.589  140.566 1.00 88.04  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 102.524 64.546  142.105 1.00 86.94  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 107.973 64.967  141.227 1.00 88.33  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 109.063 65.642  140.522 1.00 86.83  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 109.133 65.218  139.060 1.00 85.92  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 109.374 66.042  138.172 1.00 87.77  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 110.404 65.360  141.225 1.00 86.18  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 111.549 66.025  140.483 1.00 88.86  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.379 65.846  142.650 1.00 87.75  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 108.212 64.577  141.955 1.00 88.44  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 108.909 66.600  140.547 1.00 88.54  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 110.565 64.402  141.231 1.00 86.57  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 111.636 65.633  139.599 1.00 89.31  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 111.373 66.976  140.409 1.00 89.45  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 112.370 65.877  140.980 1.00 88.46  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 111.245 65.671  143.052 1.00 86.55  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 110.201 66.801  142.653 1.00 88.65  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 109.687 65.375  143.140 1.00 88.20  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 108.925 63.935  138.784 1.00 83.41  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 109.079 63.434  137.423 1.00 83.86  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 108.132 64.090  136.430 1.00 84.55  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 108.362 64.000  135.222 1.00 81.95  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 108.870 61.923  137.410 1.00 88.59  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 108.749 63.331  139.371 1.00 84.91  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 109.986 63.612  137.125 1.00 83.67  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 107.967 61.728  137.710 1.00 87.81  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 109.001 61.589  136.508 1.00 86.57  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 109.513 61.514  138.013 1.00 87.64  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 107.078 64.744  136.904 1.00 91.23  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 106.154 65.433  136.015 1.00 87.59  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 106.764 66.675  135.378 1.00 84.68  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.309 67.094  134.311 1.00 77.40  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 104.900 65.794  136.802 1.00 91.81  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 104.178 64.562  137.310 1.00 96.34  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 102.775 64.845  137.794 1.00 107.90 ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.402 66.030  137.908 1.00 111.50 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 102.041 63.877  138.076 1.00 108.98 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 106.909 64.852  137.741 1.00 90.12  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 105.893 64.830  135.300 1.00 87.60  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 105.151 66.337  137.567 1.00 92.60  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 104.294 66.289  136.227 1.00 92.28  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 104.120 63.914  136.589 1.00 95.06  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.682 64.186  138.050 1.00 94.00  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 107.782 67.263  135.995 1.00 85.80  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.427 68.449  135.452 1.00 81.17  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.459 68.102  134.388 1.00 79.89  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 110.051 67.022  134.385 1.00 82.83  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 109.106 69.240  136.563 1.00 83.05  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 108.156 69.902  137.503 1.00 79.51  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.696 69.239  138.618 1.00 82.21  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.722 71.188  137.270 1.00 77.30  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 106.820 69.845  139.477 1.00 82.14  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 106.851 71.799  138.130 1.00 79.54  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.403 71.128  139.237 1.00 83.08  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 108.161 66.951  136.702 1.00 85.64  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 107.754 69.019  135.044 1.00 81.59  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.664 68.636  137.079 1.00 83.59  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.655 69.933  136.161 1.00 82.06  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 107.973 68.365  138.783 1.00 84.37  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 108.025 71.648  136.518 1.00 78.04  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.520 69.392  140.234 1.00 83.82  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.576 72.675  137.973 1.00 79.42  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 105.817 71.545  139.830 1.00 83.21  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 109.677 69.055  133.490 1.00 80.45  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 110.681 68.910  132.447 1.00 84.80  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 112.056 68.598  133.024 1.00 86.79  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.447 69.106  134.077 1.00 87.84  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 110.745 70.183  131.606 1.00 86.14  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 109.264 69.811  133.475 1.00 81.80  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 110.428 68.176  131.864 1.00 84.65  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 110.978 70.932  132.178 1.00 84.18  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 109.874 70.334  131.202 1.00 85.38  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 111.414 70.072  130.911 1.00 85.74  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 112.776 67.738  132.308 1.00 85.12  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 113.977 67.083  132.816 1.00 86.71  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 114.967 68.049  133.462 1.00 90.13  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 115.475 67.797  134.559 1.00 89.69  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 114.652 66.354  131.657 1.00 86.21  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 115.945 65.686  132.017 1.00 88.35  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 115.764 64.696  133.127 1.00 96.66  ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 115.361 63.560  132.893 1.00 102.94 ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 116.027 65.122  134.353 1.00 96.55  ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 112.498 67.405  131.566 1.00 85.51  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 113.719 66.427  133.483 1.00 87.36  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 114.046 65.672  131.324 1.00 87.47  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 114.837 66.998  130.953 1.00 88.08  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 116.279 65.210  131.239 1.00 90.13  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 116.594 66.352  132.298 1.00 89.63  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 116.293 65.930  134.484 1.00 93.78  ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 115.916 64.591  135.022 1.00 96.87  ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 115.268 69.154  132.785 1.00 87.99  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 116.287 70.076  133.278 1.00 84.61  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 115.925 70.697  134.625 1.00 87.85  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 116.734 70.687  135.557 1.00 85.30  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 116.522 71.163  132.235 1.00 93.35  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 115.295 71.754  131.856 1.00 99.39  ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 114.904 69.387  132.040 1.00 88.70  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 117.120 69.590  133.393 1.00 85.59  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 117.102 71.846  132.610 1.00 92.73  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 116.937 70.766  131.452 1.00 91.57  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 115.418 72.291  131.220 1.00 95.85  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.715 71.242  134.753 1.00 89.80  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.353 71.966  135.971 1.00 87.85  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 114.090 71.064  137.164 1.00 86.34  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 113.958 71.568  138.281 1.00 88.45  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.148 72.897  135.726 1.00 85.06  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 111.969 72.135  135.132 1.00 88.53  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 113.556 74.050  134.837 1.00 88.12  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 110.697 72.951  135.100 1.00 88.67  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 114.125 71.264  134.128 1.00 88.69  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 115.103 72.533  136.213 1.00 88.43  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 112.871 73.260  136.583 1.00 84.08  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 112.181 71.883  134.219 1.00 87.65  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 111.801 71.341  135.665 1.00 86.87  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.354 74.462  135.208 1.00 86.74  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 113.744 73.714  133.946 1.00 87.77  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 112.837 74.701  134.806 1.00 84.51  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 110.818 73.704  134.498 1.00 85.18  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 109.970 72.391  134.783 1.00 86.28  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 110.503 73.271  135.996 1.00 85.16  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 114.000 69.752  136.966 1.00 84.41  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 113.793 68.847  138.091 1.00 83.79  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 114.768 69.113  139.233 1.00 87.95  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 114.396 69.022  140.406 1.00 91.84  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 113.915 67.405  137.618 1.00 77.78  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 112.840 67.038  136.632 1.00 84.91  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 112.751 65.556  136.397 1.00 91.20  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.540 64.785  136.935 1.00 87.84  ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 111.780 65.142  135.592 1.00 94.91  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 114.042 69.367  136.197 1.00 86.08  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 112.894 68.972  138.434 1.00 86.12  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 114.778 67.280  137.190 1.00 82.77  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 113.836 66.814  138.385 1.00 82.45  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 111.983 67.343  136.971 1.00 85.74  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 113.033 67.466  135.783 1.00 86.62  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 111.251 65.716  135.227 1.00 89.23  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 111.699 64.305  135.410 1.00 91.36  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 116.020 69.432  138.912 1.00 81.98  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 116.991 69.794  139.942 1.00 78.68  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.549 71.005  140.759 1.00 81.36  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 116.649 71.000  141.990 1.00 79.14  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 118.338 70.071  139.289 1.00 83.75  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 118.659 69.051  138.366 1.00 90.57  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 116.343 69.397  138.115 1.00 83.34  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 117.100 69.047  140.552 1.00 80.18  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 118.290 70.920  138.821 1.00 83.59  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 119.023 70.109  139.977 1.00 83.29  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 119.422 69.190  138.041 1.00 89.21  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 116.062 72.057  140.094 1.00 82.27  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.574 73.227  140.823 1.00 79.56  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.314 72.905  141.602 1.00 84.61  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 114.124 73.392  142.722 1.00 84.88  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.297 74.382  139.867 1.00 77.25  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.510 74.872  139.131 1.00 77.24  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.203 76.099  138.297 1.00 75.50  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 116.025 77.288  139.117 1.00 66.43  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 115.869 78.511  138.634 1.00 74.89  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.764 78.737  137.338 1.00 71.72  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 115.805 79.536  139.475 1.00 88.55  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 115.998 72.111  139.237 1.00 82.76  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 116.252 73.516  141.457 1.00 79.13  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.643 74.093  139.210 1.00 80.49  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 114.939 75.128  140.378 1.00 76.57  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.201 75.104  139.772 1.00 75.73  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 116.825 74.171  138.537 1.00 79.27  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 116.937 76.260  137.683 1.00 76.66  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.381 75.948  137.802 1.00 76.76  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.066 77.196  139.972 1.00 71.21  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.667 79.545  137.056 1.00 76.86  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.799 78.087  136.776 1.00 74.69  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 115.883 79.406  140.322 1.00 86.16  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.730 80.337  139.168 1.00 86.62  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.435 72.097  141.019 1.00 83.40  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 112.166 71.788  141.665 1.00 81.64  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.421 71.053  142.969 1.00 87.57  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 111.835 71.364  144.011 1.00 93.28  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.288 70.964  140.713 1.00 85.83  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 110.851 71.817  139.524 1.00 87.35  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 110.087 70.391  141.444 1.00 91.63  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 109.896 72.936  139.861 1.00 89.06  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.536 71.747  140.239 1.00 84.67  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 111.705 72.615  141.877 1.00 83.63  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 111.820 70.224  140.377 1.00 86.42  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 111.640 72.217  139.123 1.00 86.26  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.415 71.242  138.874 1.00 86.26  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 109.477 70.016  140.788 1.00 89.77  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 110.381 69.691  142.049 1.00 90.01  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 109.644 71.099  141.939 1.00 88.83  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 110.308 73.534  140.504 1.00 85.54  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 109.079 72.561  140.228 1.00 87.31  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 109.694 73.424  139.046 1.00 86.90  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.317 70.072  142.925 1.00 84.29  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 113.714 69.344  144.124 1.00 85.04  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 114.183 70.304  145.207 1.00 83.72  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 113.814 70.180  146.378 1.00 82.14  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 114.807 68.324  143.768 1.00 87.81  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 115.524 67.834  145.010 1.00 89.76  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 114.192 67.168  143.016 1.00 90.39  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 113.723 69.821  142.209 1.00 85.08  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 112.947 68.857  144.468 1.00 86.74  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 115.459 68.751  143.187 1.00 85.95  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 116.056 68.553  145.388 1.00 86.55  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 116.110 67.103  144.753 1.00 89.26  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 114.871 67.518  145.654 1.00 89.48  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 113.689 67.512  142.260 1.00 86.82  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 113.598 66.688  143.616 1.00 89.43  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 114.899 66.578  142.708 1.00 89.54  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 115.009 71.274  144.831 1.00 83.39  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.482 72.255  145.800 1.00 86.50  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.363 73.120  146.370 1.00 88.64  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 114.353 73.408  147.571 1.00 91.71  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.545 73.134  145.153 1.00 88.35  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 117.157 74.129  146.106 1.00 99.66  ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 117.701 73.472  147.352 1.00 107.25 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 118.048 72.276  147.290 1.00 105.85 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 117.776 74.149  148.398 1.00 110.07 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.304 71.387  144.029 1.00 85.11  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 115.885 71.774  146.539 1.00 89.21  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 117.256 72.568  144.812 1.00 88.61  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 116.139 73.630  144.422 1.00 87.90  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 117.891 74.582  145.660 1.00 99.20  ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 116.483 74.776  146.372 1.00 97.78  ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.414 73.550  145.543 1.00 83.23  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 112.289 74.305  146.087 1.00 85.39  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.370 73.445  146.952 1.00 86.51  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 110.906 73.905  148.000 1.00 88.50  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.522 74.993  144.967 1.00 87.79  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 111.970 76.411  144.807 1.00 86.81  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 112.804 76.906  143.856 1.00 95.61  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 111.619 77.512  145.644 1.00 78.46  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 112.974 78.256  144.032 1.00 90.31  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 112.268 78.647  145.137 1.00 77.42  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 110.815 77.648  146.771 1.00 83.60  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 112.137 79.900  145.719 1.00 78.65  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 110.683 78.893  147.342 1.00 86.52  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 111.342 80.000  146.819 1.00 84.39  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.378 73.389  144.698 1.00 84.79  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.643 75.004  146.661 1.00 86.11  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.679 74.524  144.132 1.00 86.98  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.575 74.995  145.179 1.00 87.63  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.190 76.404  143.172 1.00 90.39  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 113.492 78.762  143.567 1.00 88.31  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 110.368 76.912  147.126 1.00 84.00  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 112.581 80.643  145.374 1.00 82.33  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 110.149 78.993  148.099 1.00 85.18  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 111.239 80.828  147.235 1.00 84.43  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 111.097 72.202  146.550 1.00 83.78  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.344 71.311  147.430 1.00 83.15  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 111.034 71.182  148.774 1.00 87.05  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.388 71.230  149.827 1.00 92.86  ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 110.201 69.924  146.817 1.00 79.33  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 109.080 69.742  145.837 1.00 76.04  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 109.000 68.277  145.473 1.00 74.92  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 107.893 67.984  144.499 1.00 82.16  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 106.559 68.019  145.138 1.00 86.54  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.383 71.843  145.822 1.00 85.22  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.455 71.675  147.575 1.00 84.03  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 111.030 69.703  146.362 1.00 82.89  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 110.055 69.291  147.540 1.00 79.98  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.240 70.013  146.242 1.00 79.27  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.259 70.257  145.034 1.00 80.87  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 109.839 68.007  145.067 1.00 80.23  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 108.838 67.758  146.278 1.00 75.66  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 107.910 68.646  143.788 1.00 83.31  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 108.027 67.096  144.129 1.00 84.07  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 105.942 67.743  144.558 1.00 86.43  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.365 68.850  145.394 1.00 85.39  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.547 67.482  145.849 1.00 84.24  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 112.350 71.010  148.752 1.00 86.44  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 113.113 70.944  149.987 1.00 90.38  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 112.959 72.211  150.819 1.00 93.46  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 112.776 72.136  152.038 1.00 99.09  ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 114.578 70.689  149.657 1.00 91.37  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 115.513 70.904  150.818 1.00 102.23 ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 115.067 70.170  152.057 1.00 114.48 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 114.395 69.129  151.923 1.00 115.12 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 115.384 70.638  153.169 1.00 117.85 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 112.823 70.960  148.035 1.00 87.09  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 112.783 70.199  150.515 1.00 93.24  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 114.672 69.768  149.364 1.00 93.05  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 114.845 71.288  148.941 1.00 92.02  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 116.392 70.572  150.573 1.00 102.52 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 115.564 71.852  151.021 1.00 102.12 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 113.041 73.384  150.194 1.00 88.02  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 112.824 74.606  150.959 1.00 86.30  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.433 74.637  151.575 1.00 91.28  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 111.268 75.013  152.740 1.00 93.22  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 113.025 75.839  150.088 1.00 85.69  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 112.855 77.092  150.908 1.00 88.34  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 113.155 78.369  150.183 1.00 86.10  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 112.782 79.467  151.062 1.00 88.76  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 113.051 80.745  150.851 1.00 94.88  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 113.682 81.151  149.763 1.00 92.68  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 112.668 81.640  151.753 1.00 96.71  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 113.210 73.495  149.357 1.00 89.37  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.470 74.644  151.682 1.00 89.20  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 113.923 75.830  149.716 1.00 87.14  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 112.364 75.843  149.376 1.00 86.59  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 111.933 77.149  151.206 1.00 89.02  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 113.444 77.042  151.678 1.00 87.43  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 114.104 78.425  149.986 1.00 86.75  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 112.628 78.420  149.368 1.00 86.20  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 112.362 79.267  151.786 1.00 89.40  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 113.850 81.990  149.658 1.00 90.61  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 113.940 80.582  149.171 1.00 89.24  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 112.261 81.378  152.466 1.00 92.53  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 112.849 82.474  151.642 1.00 93.34  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.419 74.257  150.804 1.00 92.98  ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 109.050 74.301  151.299 1.00 91.32  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 108.830 73.292  152.416 1.00 94.15  ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 108.182 73.602  153.421 1.00 98.00  ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 108.089 74.046  150.145 1.00 90.93  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 108.019 75.204  149.156 1.00 92.26  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 107.431 74.741  147.847 1.00 91.17  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 107.189 76.331  149.727 1.00 90.85  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.498 73.976  149.993 1.00 91.21  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 108.869 75.186  151.656 1.00 91.09  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.383 73.256  149.662 1.00 90.38  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 107.197 73.902  150.502 1.00 91.47  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 108.915 75.539  148.990 1.00 90.53  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 106.543 74.382  148.005 1.00 88.49  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 108.006 74.052  147.473 1.00 88.96  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 107.383 75.496  147.238 1.00 88.92  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 107.609 76.662  150.537 1.00 91.30  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 106.300 75.995  149.927 1.00 90.74  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 107.130 77.042  149.068 1.00 89.77  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.364 72.083  152.261 1.00 96.01  ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 109.281 71.096  153.331 1.00 97.56  ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 109.983 71.574  154.590 1.00 95.92  ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 109.531 71.296  155.706 1.00 96.88  ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 109.895 69.777  152.874 1.00 102.36 ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 109.126 69.140  151.744 1.00 114.94 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 107.895 69.329  151.681 1.00 114.13 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 109.754 68.449  150.916 1.00 120.64 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 109.809 71.830  151.569 1.00 96.08  ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 108.348 70.938  153.548 1.00 99.32  ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 110.801 69.944  152.567 1.00 101.53 ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 109.907 69.157  153.621 1.00 102.19 ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 111.086 72.297  154.436 1.00 96.76  ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.735 72.890  155.597 1.00 93.44  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.835 73.908  156.286 1.00 94.86  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.622 73.841  157.500 1.00 90.27  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 113.048 73.533  155.166 1.00 94.52  ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.857 74.083  156.308 1.00 97.15  ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 115.137 74.706  155.809 1.00 106.04 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 115.939 75.279  156.957 1.00 119.20 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 117.202 75.918  156.492 1.00 128.12 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.449 72.488  153.679 1.00 97.20  ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 111.941 72.190  156.237 1.00 94.30  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 113.590 72.866  154.713 1.00 96.65  ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 112.856 74.265  154.557 1.00 95.35  ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.346 74.770  156.766 1.00 98.26  ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 114.083 73.364  156.920 1.00 98.65  ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 115.675 74.028  155.368 1.00 105.76 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 114.928 75.425  155.190 1.00 105.51 ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 115.407 75.953  157.410 1.00 116.51 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 116.168 74.564  157.574 1.00 116.74 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.657 76.236  157.189 1.00 125.42 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.707 75.320  156.065 1.00 125.61 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 117.017 76.590  155.937 1.00 126.00 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 110.294 74.857  155.532 1.00 100.05 ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 109.563 75.959  156.142 1.00 93.48  ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 108.144 75.611  156.584 1.00 92.13  ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 107.598 76.321  157.431 1.00 87.70  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.550 77.147  155.186 1.00 98.23  ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 110.948 77.686  154.949 1.00 106.25 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 110.959 79.151  154.593 1.00 116.53 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.493 79.961  155.418 1.00 123.63 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 111.446 79.498  153.498 1.00 115.23 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 110.423 74.938  154.685 1.00 98.04  ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 110.045 76.239  156.937 1.00 94.71  ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 109.187 76.866  154.330 1.00 98.49  ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 109.008 77.859  155.562 1.00 99.45  ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 111.470 77.573  155.760 1.00 103.65 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 111.361 77.194  154.221 1.00 101.99 ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 107.521 74.564  156.046 1.00 96.63  ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 106.184 74.170  156.488 1.00 90.61  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 106.101 72.677  156.741 1.00 94.14  ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 106.483 71.873  155.887 1.00 103.24 ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 105.133 74.577  155.464 1.00 90.36  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 105.109 76.036  155.218 1.00 89.76  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 106.001 76.605  154.339 1.00 98.83  ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 104.210 76.845  155.876 1.00 88.15  ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 105.990 77.952  154.107 1.00 102.60 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 104.198 78.195  155.656 1.00 97.18  ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 105.093 78.752  154.773 1.00 101.69 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 107.831 74.095  155.394 1.00 96.53  ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 105.974 74.622  157.321 1.00 90.66  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.324 74.131  154.622 1.00 93.38  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 104.257 74.308  155.786 1.00 90.27  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 106.612 76.064  153.888 1.00 96.90  ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 103.602 76.468  156.474 1.00 90.21  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 106.613 78.330  153.527 1.00 97.86  ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 103.597 78.738  156.116 1.00 95.39  ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 105.104 79.671  154.636 1.00 94.94  ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 105.582 72.316  157.907 1.00 91.10  ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 105.035 70.986  158.093 1.00 96.46  ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.696 70.875  157.383 1.00 98.38  ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 102.978 71.861  157.205 1.00 100.14 ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 104.858 70.685  159.577 1.00 92.84  ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 106.087 70.803  160.265 1.00 88.13  ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 105.381 72.873  158.530 1.00 91.34  ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.642 70.328  157.715 1.00 95.26  ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 104.223 71.316  159.954 1.00 91.59  ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 104.524 69.779  159.679 1.00 92.12  ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 105.979 70.617  161.078 1.00 89.59  ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 103.368 69.658  156.958 1.00 97.83  ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 102.045 69.418  156.398 1.00 103.74 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 100.945 69.799  157.377 1.00 108.02 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 99.878  70.266  156.962 1.00 108.08 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 101.914 67.955  155.983 1.00 103.63 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 100.558 67.573  155.392 1.00 106.87 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 100.753 66.560  154.280 1.00 111.05 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 99.630  67.000  156.448 1.00 104.57 ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 103.885 68.970  156.979 1.00 98.56  ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 101.937 69.963  155.601 1.00 102.59 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 102.591 67.767  155.311 1.00 103.65 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 102.067 67.396  156.762 1.00 102.86 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 100.140 68.364  155.014 1.00 105.84 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 99.884  66.317  153.921 1.00 110.53 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 101.195 65.774  154.640 1.00 111.22 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 101.297 66.958  153.582 1.00 107.66 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 98.799  66.737  156.020 1.00 105.52 ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 100.052 66.223  156.850 1.00 105.69 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 99.450  67.669  157.126 1.00 104.07 ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 101.178 69.604  158.673 1.00 103.62 ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 100.200 70.013  159.674 1.00 102.24 ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 99.846  71.486  159.540 1.00 104.21 ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 98.667  71.857  159.568 1.00 105.59 ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 100.743 69.729  161.069 1.00 106.36 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 99.866  70.237  162.055 1.00 115.64 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 101.867 69.197  158.989 1.00 102.23 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 99.387  69.495  159.554 1.00 103.38 ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 100.834 68.770  161.185 1.00 107.01 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 101.608 70.161  161.162 1.00 103.80 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 100.147 70.033  162.821 1.00 114.53 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 100.854 72.343  159.384 1.00 101.56 ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 100.592 73.772  159.239 1.00 98.22  ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 99.755  74.023  157.999 1.00 98.76  ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 98.723  74.702  158.045 1.00 102.28 ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 101.911 74.565  159.188 1.00 97.16  ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 101.637 76.054  159.041 1.00 90.01  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 102.726 74.319  160.432 1.00 100.36 ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.679 72.117  159.297 1.00 100.94 ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 100.087 74.082  160.008 1.00 99.55  ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 102.428 74.273  158.419 1.00 97.46  ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 101.056 76.344  159.763 1.00 90.12  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 102.481 76.532  159.082 1.00 91.27  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 101.210 76.221  158.184 1.00 92.87  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 102.211 74.602  161.204 1.00 99.03  ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 102.935 73.374  160.498 1.00 98.91  ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 103.545 74.838  160.375 1.00 98.48  ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 100.182 73.466  156.872 1.00 94.32  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 99.437  73.643  155.635 1.00 97.27  ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 98.000  73.152  155.765 1.00 102.46 ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 97.061  73.838  155.349 1.00 108.23 ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 100.143 72.908  154.504 1.00 94.42  ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.365  72.962  153.225 1.00 98.05  ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 99.295  74.123  152.485 1.00 92.09  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 98.658  71.859  152.783 1.00 101.60 ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.573  74.177  151.327 1.00 90.69  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 97.931  71.903  151.628 1.00 96.06  ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 97.885  73.066  150.906 1.00 96.77  ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 97.142  73.118  149.754 1.00 100.00 ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 100.883 72.972  156.803 1.00 97.14  ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 99.411  74.588  155.412 1.00 98.63  ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 101.008 73.322  154.351 1.00 95.28  ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 100.259 71.977  154.753 1.00 97.18  ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 99.746  74.883  152.782 1.00 94.60  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 98.683  71.071  153.281 1.00 100.95 ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 98.529  74.969  150.839 1.00 88.99  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 97.452  71.156  151.345 1.00 95.11  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 97.003  72.343  149.464 1.00 94.25  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 97.801  71.974  156.348 1.00 98.08  ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.437  71.483  156.512 1.00 98.72  ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.626  72.330  157.482 1.00 102.17 ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 94.414  72.482  157.304 1.00 101.07 ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.429  70.038  156.970 1.00 97.99  ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 95.020  69.510  157.029 1.00 99.30  ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 94.959  68.015  156.950 1.00 112.23 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 95.968  67.333  157.106 1.00 118.36 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 93.768  67.487  156.701 1.00 118.25 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.419  71.451  156.641 1.00 100.42 ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 95.991  71.521  155.650 1.00 100.15 ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 96.935  69.501  156.338 1.00 101.34 ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 96.822  69.977  157.856 1.00 101.49 ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 94.614  69.785  157.868 1.00 101.97 ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 94.515  69.873  156.283 1.00 100.94 ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.083  68.000  156.599 1.00 113.47 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 93.679  66.632  156.650 1.00 118.11 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 96.262  72.873  158.514 1.00 101.13 ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.563  73.805  159.388 1.00 98.35  ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 95.080  75.025  158.616 1.00 100.57 ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 93.973  75.518  158.858 1.00 103.99 ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 96.482  74.202  160.539 1.00 101.87 ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 95.993  75.351  161.405 1.00 104.49 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 94.626  75.115  162.014 1.00 101.17 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 94.286  76.264  162.951 1.00 106.84 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 92.856  76.294  163.349 1.00 113.05 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 97.098  72.770  158.687 1.00 101.86 ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 94.783  73.364  159.764 1.00 99.97  ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.594  73.430  161.118 1.00 102.15 ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 97.343  74.459  160.172 1.00 101.47 ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 96.620  75.472  162.137 1.00 103.92 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 95.952  76.161  160.873 1.00 104.58 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 93.955  75.081  161.313 1.00 101.73 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 94.630  74.289  162.524 1.00 100.76 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 94.819  76.177  163.758 1.00 106.46 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 94.494  77.104  162.509 1.00 106.44 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 92.728  76.920  163.971 1.00 111.44 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 92.614  75.503  163.681 1.00 111.82 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 92.347  76.481  162.642 1.00 113.25 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 95.885  75.527  157.678 1.00 97.63  ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 95.396  76.585  156.798 1.00 98.79  ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 94.168  76.135  156.012 1.00 95.69  ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 93.155  76.841  155.966 1.00 96.41  ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.495  77.030  155.832 1.00 100.41 ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.740  77.600  156.480 1.00 97.86  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 98.996  77.953  155.241 1.00 114.22 ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 100.146 78.954  156.173 1.00 102.68 ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.681  75.249  157.508 1.00 99.87  ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 95.151  77.353  157.340 1.00 100.07 ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.764  76.269  155.294 1.00 100.33 ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 96.129  77.720  155.254 1.00 100.34 ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 97.516  78.429  156.934 1.00 99.67  ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 98.102  76.956  157.110 1.00 99.64  ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 100.877 79.217  155.589 1.00 97.40  ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 100.488 78.435  156.919 1.00 101.44 ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 99.685  79.744  156.499 1.00 99.46  ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 94.234  74.957  155.393 1.00 95.36  ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 93.100  74.479  154.605 1.00 94.75  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 91.851  74.367  155.456 1.00 95.52  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.750  74.719  155.019 1.00 97.63  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.415  73.128  153.973 1.00 98.16  ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 94.372  73.206  152.802 1.00 96.25  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 94.100  72.121  151.782 1.00 91.78  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 92.791  72.373  151.056 1.00 90.67  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 92.457  71.267  150.130 1.00 95.59  ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 94.925  74.443  155.384 1.00 98.37  ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 92.919  75.112  153.892 1.00 94.49  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 93.823  72.560  154.648 1.00 98.82  ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 92.584  72.726  153.679 1.00 96.13  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 94.270  74.066  152.363 1.00 93.97  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 95.281  73.101  153.125 1.00 96.48  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 94.816  72.113  151.126 1.00 91.09  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 94.044  71.261  152.231 1.00 93.72  ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 92.065  72.451  151.693 1.00 91.91  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 92.867  73.192  150.538 1.00 88.67  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 92.513  70.485  150.552 1.00 94.88  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 91.628  71.372  149.821 1.00 93.08  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 93.021  71.270  149.446 1.00 90.14  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 92.004  73.860  156.670 1.00 95.68  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 90.889  73.778  157.597 1.00 96.80  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 90.282  75.151  157.883 1.00 102.59 ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 89.057  75.309  157.868 1.00 107.80 ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 91.362  73.109  158.879 1.00 96.82  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 90.274  72.874  159.853 1.00 97.98  ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 89.514  71.729  159.782 1.00 100.44 ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 90.000  73.802  160.831 1.00 101.31 ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 88.500  71.510  160.674 1.00 108.54 ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 88.988  73.592  161.727 1.00 106.06 ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 88.234  72.444  161.650 1.00 110.97 ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 92.751  73.567  156.983 1.00 97.46  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 90.195  73.221  157.207 1.00 96.83  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 91.754  72.249  158.654 1.00 97.80  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 92.030  73.674  159.301 1.00 99.50  ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 89.689  71.100  159.117 1.00 100.67 ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 90.506  74.583  160.879 1.00 101.77 ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 87.988  70.734  160.616 1.00 107.03 ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 88.806  74.229  162.381 1.00 105.30 ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 87.540  72.301  162.255 1.00 109.02 ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 91.116  76.159  158.146 1.00 101.35 ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.587  77.503  158.381 1.00 100.82 ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 89.764  78.012  157.203 1.00 101.26 ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.675  78.561  157.391 1.00 104.91 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 91.723  78.481  158.678 1.00 104.70 ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 92.177  78.427  160.118 1.00 110.49 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 92.188  77.366  160.739 1.00 115.87 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 92.553  79.578  160.662 1.00 105.40 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 91.970  76.086  158.226 1.00 101.45 ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 90.006  77.478  159.158 1.00 101.93 ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 92.483  78.271  158.112 1.00 103.14 ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 91.414  79.384  158.497 1.00 106.19 ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 92.814  79.601  161.483 1.00 106.39 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 92.520  80.305  160.200 1.00 106.07 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.262  77.848  155.979 1.00 98.79  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.479  78.277  154.822 1.00 97.85  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 88.155  77.537  154.774 1.00 100.35 ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 87.104  78.130  154.511 1.00 99.34  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.273  78.079  153.519 1.00 97.73  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.409  78.420  152.320 1.00 94.24  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.504  78.952  153.514 1.00 99.62  ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 91.021  77.487  155.796 1.00 99.61  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.286  79.225  154.909 1.00 99.21  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.551  77.151  153.446 1.00 98.09  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 88.687  77.775  152.241 1.00 96.58  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 89.960  78.387  151.520 1.00 91.22  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 89.047  79.314  152.432 1.00 93.85  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 91.999  78.793  152.693 1.00 94.66  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 92.057  78.733  154.282 1.00 99.84  ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.229  79.883  153.558 1.00 98.30  ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 88.179  76.233  155.028 1.00 102.52 ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.938  75.475  155.002 1.00 99.06  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 85.948  75.988  156.037 1.00 99.38  ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.737  75.948  155.803 1.00 96.12  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 87.237  73.993  155.221 1.00 97.20  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.885  75.776  155.214 1.00 100.76 ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.531  75.571  154.126 1.00 98.28  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 87.703  73.883  156.065 1.00 98.40  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.801  73.682  154.493 1.00 97.82  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 86.404  73.495  155.226 1.00 96.88  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.433  76.486  157.170 1.00 106.98 ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.559  77.131  158.140 1.00 105.61 ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 85.145  78.536  157.732 1.00 98.21  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 84.259  79.112  158.368 1.00 94.42  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 86.247  77.214  159.502 1.00 111.39 ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 86.731  75.886  160.057 1.00 119.43 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 85.563  74.527  159.870 1.00 149.76 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 86.425  73.508  158.673 1.00 113.94 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 87.267  76.495  157.381 1.00 106.26 ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 84.756  76.596  158.242 1.00 105.83 ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 87.017  77.800  159.424 1.00 108.49 ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 85.618  77.587  160.141 1.00 111.42 ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 87.552  75.638  159.605 1.00 112.21 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 86.904  75.995  161.006 1.00 116.56 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 86.310  73.894  157.791 1.00 110.07 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 86.049  72.613  158.693 1.00 112.28 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 87.367  73.473  158.904 1.00 110.42 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.764  79.107  156.709 1.00 97.67  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 85.506  80.488  156.367 1.00 97.62  ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 86.049  81.495  157.351 1.00 99.23  ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 85.726  82.680  157.241 1.00 104.04 ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 86.336  78.714  156.199 1.00 99.76  ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 85.897  80.677  155.499 1.00 97.41  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 84.546  80.624  156.299 1.00 96.05  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 86.856  81.065  158.313 1.00 97.38  ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 87.585  81.978  159.186 1.00 96.47  ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 88.896  82.386  158.524 1.00 98.19  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.316  81.777  157.537 1.00 103.10 ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 87.812  81.337  160.563 1.00 99.80  ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 88.111  82.410  161.603 1.00 100.12 ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 88.922  80.301  160.498 1.00 105.71 ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 87.944  81.916  163.020 1.00 107.57 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 87.126  80.252  158.365 1.00 99.77  ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 87.054  82.781  159.313 1.00 97.03  ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 86.990  80.888  160.821 1.00 100.56 ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 89.031  82.705  161.499 1.00 100.67 ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 87.506  83.159  161.474 1.00 98.98  ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 88.911  79.781  161.318 1.00 104.97 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 88.762  79.718  159.738 1.00 104.73 ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 89.779  80.746  160.399 1.00 104.24 ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 88.592  81.213  163.189 1.00 106.08 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 87.043  81.567  163.125 1.00 105.69 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 88.085  82.655  163.634 1.00 106.88 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.558  83.402  159.071 1.00 87.71  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 90.828  83.836  158.512 1.00 89.81  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 91.856  82.722  158.457 1.00 91.62  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 91.870  81.812  159.284 1.00 92.10  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 89.295  83.850  159.757 1.00 91.93  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.687  84.169  157.610 1.00 91.66  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 91.188  84.560  159.051 1.00 91.25  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 92.724  82.799  157.444 1.00 92.20  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.646  81.703  157.157 1.00 93.79  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.640  81.473  158.284 1.00 95.96  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 95.054  80.334  158.525 1.00 101.99 ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 94.401  81.960  155.839 1.00 92.76  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 95.243  80.749  155.481 1.00 96.35  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 93.440  82.250  154.714 1.00 93.30  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 92.718  83.424  156.854 1.00 93.56  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 93.132  80.887  157.047 1.00 96.05  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 94.991  82.724  155.946 1.00 91.08  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 96.021  80.719  156.062 1.00 95.98  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.710  79.946  155.601 1.00 96.35  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 95.527  80.820  154.555 1.00 93.33  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 92.977  83.085  154.885 1.00 95.04  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 93.944  82.319  153.886 1.00 90.08  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 92.803  81.520  154.648 1.00 95.19  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 95.041  82.521  158.989 1.00 91.50  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 96.233  82.465  159.826 1.00 91.89  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 95.890  82.262  161.297 1.00 94.31  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 95.054  82.979  161.856 1.00 86.70  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 97.063  83.732  159.637 1.00 88.08  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.457  83.992  158.183 1.00 88.41  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.283  85.251  158.079 1.00 90.16  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 98.241  82.822  157.616 1.00 88.18  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 94.717  83.312  158.893 1.00 91.45  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.775  81.707  159.553 1.00 92.11  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.546  84.494  159.946 1.00 89.84  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 97.879  83.654  160.158 1.00 89.05  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 96.656  84.107  157.647 1.00 87.83  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 97.765  85.996  158.423 1.00 88.90  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 99.094  85.141  158.601 1.00 89.61  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.506  85.406  157.147 1.00 86.87  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 98.549  83.054  156.724 1.00 88.43  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 97.671  82.037  157.570 1.00 90.00  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 99.005  82.646  158.190 1.00 91.21  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 96.544  81.280  161.911 1.00 97.64  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 96.530  81.086  163.357 1.00 97.64  ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 97.714  80.218  163.769 1.00 90.53  ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 98.115  79.311  163.041 1.00 64.78  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 95.221  80.443  163.818 1.00 97.23  ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 95.142  80.302  165.328 1.00 98.11  ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 96.083  80.740  166.018 1.00 96.68  ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 94.142  79.751  165.830 1.00 85.27  ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 97.077  80.741  161.502 1.00 93.67  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 96.619  81.947  163.798 1.00 92.59  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 94.477  80.996  163.530 1.00 93.49  ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 95.149  79.556  163.428 1.00 95.35  ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 137.807 124.108 118.220 1.00 100.55 ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.510 123.349 119.426 1.00 97.50  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 136.060 122.884 119.408 1.00 96.04  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 135.177 123.595 118.945 1.00 95.32  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 137.805 124.188 120.661 1.00 100.26 ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 137.703 123.416 121.947 1.00 108.35 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 138.278 124.210 123.100 1.00 128.23 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 138.247 123.402 124.385 1.00 148.51 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 138.887 124.127 125.519 1.00 156.74 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 137.117 124.453 117.838 1.00 99.71  ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 138.079 122.562 119.454 1.00 96.64  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 138.712 124.530 120.592 1.00 103.09 ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 137.177 124.927 120.699 1.00 101.52 ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 136.768 123.233 122.138 1.00 109.36 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 138.201 122.586 121.866 1.00 109.64 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 139.203 124.434 122.904 1.00 126.27 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 137.757 125.019 123.230 1.00 127.28 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 137.323 123.223 124.623 1.00 144.63 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 138.725 122.567 124.248 1.00 144.15 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 138.455 124.890 125.677 1.00 152.99 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 139.737 124.310 125.321 1.00 153.60 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 138.865 123.622 126.253 1.00 154.93 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 135.829 121.681 119.917 1.00 90.86  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.572 120.991 119.688 1.00 89.42  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.476 121.413 120.659 1.00 84.20  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.725 121.888 121.767 1.00 83.70  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.791 119.489 119.772 1.00 85.81  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.803 119.024 118.757 1.00 88.49  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 135.681 117.559 118.438 1.00 105.30 ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 134.754 116.888 118.886 1.00 106.69 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 136.613 117.050 117.643 1.00 114.47 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 136.428 121.202 120.307 1.00 93.60  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.263 121.196 118.790 1.00 91.38  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 135.117 119.261 120.659 1.00 89.29  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 133.948 119.038 119.600 1.00 88.84  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 135.671 119.521 117.933 1.00 91.21  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 136.695 119.186 119.103 1.00 91.11  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 137.248 117.552 117.348 1.00 108.74 ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 136.592 116.215 117.435 1.00 113.28 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.236 121.217 120.209 1.00 78.18  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 131.090 121.246 121.103 1.00 78.95  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 131.204 120.096 122.086 1.00 80.01  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 131.691 119.012 121.744 1.00 81.68  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.788 121.152 120.292 1.00 80.16  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.583 121.111 121.206 1.00 81.35  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.675 122.321 119.350 1.00 81.70  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 132.056 120.930 119.419 1.00 81.17  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 131.084 122.080 121.601 1.00 79.57  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.799 120.336 119.765 1.00 79.84  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.567 120.265 121.682 1.00 82.13  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.635 121.848 121.836 1.00 83.08  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.780 121.197 120.666 1.00 80.58  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.427 122.317 118.737 1.00 82.49  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.672 123.143 119.869 1.00 81.12  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.842 122.245 118.855 1.00 80.98  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.779 120.325 123.320 1.00 78.03  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.524 119.237 124.254 1.00 72.14  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 129.037 118.902 124.243 1.00 72.97  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 128.209 119.700 124.691 1.00 71.29  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.988 119.613 125.656 1.00 72.10  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.662 118.591 126.574 1.00 79.70  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.500 121.091 123.593 1.00 78.89  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 131.016 118.447 123.976 1.00 73.35  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.950 119.743 125.653 1.00 71.43  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.542 120.432 125.928 1.00 73.84  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.333 118.394 127.040 1.00 78.06  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.703 117.714 123.741 1.00 72.08  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.321 117.255 123.757 1.00 71.86  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 126.855 116.985 125.177 1.00 71.55  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.654 117.000 125.451 1.00 73.78  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 127.179 115.967 122.950 1.00 69.15  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.534 116.041 121.496 1.00 70.94  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.634 116.620 120.948 1.00 74.97  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 126.820 115.440 120.411 1.00 74.51  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.644 116.430 119.589 1.00 75.43  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.531 115.719 119.236 1.00 74.00  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.643 114.697 120.323 1.00 76.23  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 127.099 115.293 117.989 1.00 69.68  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 125.213 114.285 119.083 1.00 73.72  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 125.943 114.574 117.936 1.00 68.58  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 129.263 117.150 123.411 1.00 72.79  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.745 117.934 123.366 1.00 72.68  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 127.752 115.294 123.351 1.00 70.82  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 126.254 115.676 123.005 1.00 70.88  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 129.291 117.077 121.425 1.00 74.92  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 129.228 116.749 119.043 1.00 74.99  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 125.146 114.504 121.086 1.00 74.78  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.583 115.486 117.217 1.00 70.34  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.431 113.783 119.013 1.00 73.31  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.628 114.275 117.110 1.00 69.53  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.798 116.716 126.072 1.00 73.08  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.483 116.357 127.447 1.00 71.09  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.849 117.519 128.195 1.00 72.42  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.902 117.328 128.964 1.00 77.71  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.762 115.890 128.127 1.00 75.61  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.567 114.889 129.219 1.00 78.51  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 129.903 114.297 129.588 1.00 88.46  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 129.753 113.121 130.512 1.00 103.56 ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 131.039 112.382 130.628 1.00 116.91 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.639 116.689 125.890 1.00 74.33  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.853 115.618 127.449 1.00 72.91  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.333 115.484 127.454 1.00 76.78  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.211 116.663 128.508 1.00 76.32  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 128.191 115.326 130.000 1.00 79.82  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 127.984 114.177 128.909 1.00 79.63  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.350 113.991 128.781 1.00 88.63  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.442 114.971 130.033 1.00 88.45  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.495 113.434 131.394 1.00 101.49 ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 129.081 112.517 130.157 1.00 100.64 ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.673 112.920 130.948 1.00 112.91 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.290 112.085 129.826 1.00 111.84 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 130.944 111.686 131.176 1.00 115.98 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.374 118.725 127.998 1.00 71.07  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.811 119.904 128.642 1.00 73.10  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.392 120.166 128.165 1.00 74.62  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.534 120.581 128.949 1.00 75.09  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.699 121.111 128.359 1.00 72.47  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 129.070 121.099 129.026 1.00 71.35  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 129.866 122.297 128.588 1.00 77.17  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.933 121.116 130.525 1.00 69.93  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 128.071 118.880 127.517 1.00 72.74  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.779 119.760 129.601 1.00 73.17  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 127.843 121.165 127.400 1.00 73.05  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.236 121.909 128.660 1.00 72.36  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.549 120.294 128.768 1.00 71.76  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.397 123.105 128.852 1.00 74.96  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 129.967 122.272 127.622 1.00 75.94  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.739 122.266 129.012 1.00 76.75  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.513 120.293 130.823 1.00 72.05  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.390 121.879 130.781 1.00 69.76  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.818 121.195 130.918 1.00 69.73  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 125.126 119.944 126.880 1.00 74.86  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.761 120.066 126.387 1.00 74.88  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.878 119.009 127.028 1.00 76.12  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.743 119.285 127.427 1.00 80.63  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.729 119.964 124.853 1.00 76.62  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.320 120.183 124.345 1.00 79.41  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.670 120.967 124.229 1.00 77.69  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.705 119.696 126.293 1.00 74.80  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.413 120.938 126.636 1.00 75.48  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 124.013 119.074 124.588 1.00 74.72  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.329 120.168 123.374 1.00 77.94  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.743 119.476 124.678 1.00 78.27  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 122.002 121.045 124.659 1.00 79.10  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.433 121.856 124.540 1.00 78.49  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.582 120.757 124.484 1.00 76.08  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.578 120.921 123.263 1.00 75.76  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.383 117.786 127.144 1.00 76.27  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.602 116.724 127.764 1.00 75.72  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 122.256 117.068 129.207 1.00 74.80  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 121.129 116.841 129.652 1.00 76.76  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 123.368 115.404 127.687 1.00 74.67  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.712 115.135 126.326 1.00 72.21  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.526 114.264 128.184 1.00 72.44  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 124.172 117.555 126.888 1.00 75.62  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.770 116.618 127.274 1.00 75.76  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 124.174 115.459 128.226 1.00 75.37  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 124.276 115.699 126.058 1.00 74.79  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 122.350 114.363 129.134 1.00 75.24  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.681 114.245 127.705 1.00 72.55  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 122.991 113.424 128.035 1.00 69.89  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 123.205 117.645 129.945 1.00 78.04  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 122.932 118.062 131.317 1.00 75.36  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 121.869 119.146 131.392 1.00 76.23  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 120.958 119.069 132.220 1.00 81.70  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.207 118.569 131.970 1.00 78.20  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 125.199 117.503 132.259 1.00 87.93  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 126.533 118.088 132.598 1.00 93.68  ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.583 118.937 133.507 1.00 83.92  ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 127.530 117.711 131.955 1.00 106.35 ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 124.011 117.791 129.678 1.00 78.37  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.617 117.297 131.824 1.00 76.92  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.626 119.213 131.376 1.00 78.95  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 123.977 118.999 132.810 1.00 78.35  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 124.892 116.975 133.014 1.00 86.92  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 125.300 116.940 131.474 1.00 84.20  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 121.962 120.168 130.541 1.00 76.91  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 120.924 121.195 130.545 1.00 77.29  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.559 120.598 130.258 1.00 79.07  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.574 120.929 130.927 1.00 84.37  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.226 122.278 129.520 1.00 81.57  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.171 123.361 129.505 1.00 86.44  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.176 124.370 130.448 1.00 83.69  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.156 123.354 128.568 1.00 87.58  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.218 125.349 130.444 1.00 82.11  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.189 124.329 128.563 1.00 77.91  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.228 125.320 129.503 1.00 79.54  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.268 126.295 129.507 1.00 91.03  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.583 120.274 129.954 1.00 78.16  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 120.894 121.611 131.422 1.00 79.04  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 122.080 122.688 129.732 1.00 80.69  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.260 121.877 128.636 1.00 80.31  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 120.848 124.388 131.095 1.00 83.60  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.126 122.676 127.931 1.00 87.13  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.233 126.023 131.088 1.00 83.40  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.511 124.314 127.925 1.00 79.07  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.395 126.823 130.149 1.00 89.34  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.476 119.725 129.261 1.00 75.42  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 118.208 119.076 128.964 1.00 75.40  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.703 118.309 130.173 1.00 77.95  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.506 118.320 130.476 1.00 80.82  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.372 118.149 127.766 1.00 78.06  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 120.135 119.479 128.764 1.00 77.49  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.549 119.753 128.737 1.00 76.08  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.716 118.663 127.017 1.00 77.13  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 119.001 117.445 127.999 1.00 78.09  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.511 117.764 127.540 1.00 77.97  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.607 117.642 130.881 1.00 79.53  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 118.222 116.905 132.075 1.00 76.40  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.726 117.843 133.165 1.00 80.70  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.635 117.654 133.710 1.00 88.39  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 119.408 116.086 132.570 1.00 79.31  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.729 114.910 131.682 1.00 83.60  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 118.513 113.600 131.785 1.00 101.88 ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 118.920 112.907 133.378 1.00 92.50  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.445 117.601 130.688 1.00 79.77  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.508 116.289 131.846 1.00 78.71  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 120.193 116.657 132.604 1.00 80.02  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 119.209 115.747 133.458 1.00 80.68  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.759 115.214 130.760 1.00 82.56  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 120.591 114.545 131.938 1.00 82.92  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 119.859 112.662 133.383 1.00 91.74  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 118.372 112.119 133.526 1.00 93.29  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 118.744 113.567 134.068 1.00 91.59  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.515 118.859 133.502 1.00 81.75  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 118.144 119.729 134.610 1.00 79.10  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 116.851 120.479 134.333 1.00 80.86  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 116.036 120.671 135.240 1.00 81.25  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 119.267 120.715 134.885 1.00 78.14  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.481 120.078 135.476 1.00 81.15  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 121.466 121.104 135.945 1.00 97.83  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 121.051 122.029 136.669 1.00 111.87 ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 122.653 121.000 135.580 1.00 102.68 ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 119.260 119.056 133.117 1.00 81.78  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 118.016 119.190 135.407 1.00 81.34  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.523 121.142 134.051 1.00 81.29  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 118.944 121.384 135.512 1.00 82.64  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 120.221 119.536 136.238 1.00 83.69  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 120.912 119.527 134.803 1.00 83.76  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.636 120.911 133.096 1.00 83.10  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 115.366 121.535 132.757 1.00 82.01  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 114.253 120.537 132.480 1.00 81.91  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 113.110 120.957 132.292 1.00 80.75  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.526 122.424 131.534 1.00 89.29  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 116.028 121.637 130.449 1.00 93.24  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.482 123.553 131.822 1.00 91.59  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 117.177 120.799 132.435 1.00 83.32  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 115.084 122.098 133.497 1.00 82.41  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.665 122.801 131.291 1.00 86.96  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 116.830 121.430 130.594 1.00 86.62  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 117.395 123.221 131.845 1.00 88.05  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 116.405 124.224 131.126 1.00 87.47  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 116.268 123.963 132.675 1.00 87.45  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.546 119.245 132.439 1.00 87.22  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.564 118.243 132.038 1.00 83.53  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 112.870 118.632 130.740 1.00 77.62  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.649 118.558 130.613 1.00 78.45  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 112.543 117.986 133.139 1.00 84.10  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 113.157 117.428 134.387 1.00 94.85  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 112.092 116.934 135.337 1.00 104.93 ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 112.717 116.316 136.577 1.00 123.55 ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 111.693 115.783 137.519 1.00 126.87 ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.339 118.930 132.554 1.00 85.53  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 114.032 117.408 131.876 1.00 83.78  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 112.101 118.820 133.367 1.00 84.80  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 111.889 117.344 132.817 1.00 85.47  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 113.732 116.681 134.156 1.00 92.50  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 113.669 118.122 134.834 1.00 92.95  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 111.533 117.678 135.612 1.00 104.90 ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 111.557 116.255 134.894 1.00 100.99 ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 113.294 115.582 136.308 1.00 118.78 ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 113.236 116.993 137.042 1.00 118.18 ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 111.207 115.154 137.115 1.00 125.58 ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 112.091 115.426 138.232 1.00 126.11 ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 111.152 116.439 137.786 1.00 125.23 ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.659 119.072 129.775 1.00 75.57  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 113.120 119.535 128.510 1.00 77.40  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 113.133 118.386 127.518 1.00 84.55  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 114.159 117.726 127.340 1.00 92.51  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 113.937 120.702 127.973 1.00 86.28  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.322 121.311 126.411 1.00 107.85 ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.519 119.081 129.819 1.00 80.78  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 112.203 119.831 128.631 1.00 80.26  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 113.906 121.431 128.615 1.00 86.55  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 114.855 120.412 127.845 1.00 86.05  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 114.047 122.204 126.072 1.00 105.10 ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 111.997 118.153 126.870 1.00 83.17  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.860 116.991 126.002 1.00 84.08  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 111.180 117.323 124.681 1.00 84.16  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 110.656 116.419 124.025 1.00 87.34  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 111.106 115.876 126.712 1.00 87.40  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.673 116.228 126.980 1.00 97.78  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 109.284 117.376 126.698 1.00 96.64  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 108.933 115.359 127.483 1.00 109.61 ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 111.267 118.589 127.000 1.00 85.97  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 112.745 116.653 125.789 1.00 87.08  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 111.123 115.079 126.157 1.00 89.43  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 111.539 115.695 127.563 1.00 89.27  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.164 118.584 124.278 1.00 81.39  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 110.914 118.954 122.895 1.00 77.62  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.213 119.446 122.277 1.00 78.58  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 112.878 120.326 122.830 1.00 80.13  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 109.835 120.025 122.804 1.00 81.49  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 109.803 120.684 121.458 1.00 93.17  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 109.969 119.970 120.451 1.00 91.98  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 109.625 121.917 121.401 1.00 97.52  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 111.511 119.216 124.741 1.00 84.13  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.615 118.177 122.396 1.00 81.20  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 108.968 119.616 122.960 1.00 82.13  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 110.006 120.708 123.473 1.00 85.31  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.580 118.850 121.144 1.00 75.52  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.839 119.179 120.483 1.00 75.74  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 113.886 120.650 120.085 1.00 75.80  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 114.942 121.288 120.145 1.00 75.35  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 114.055 118.233 119.287 1.00 72.76  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 113.024 118.464 118.212 1.00 73.97  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 115.445 118.402 118.727 1.00 75.67  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 112.118 118.244 120.743 1.00 77.47  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.565 119.028 121.110 1.00 77.16  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 113.966 117.317 119.596 1.00 73.52  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 112.137 118.405 118.603 1.00 75.47  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 113.127 117.778 117.532 1.00 73.04  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 113.157 119.342 117.819 1.00 76.03  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 115.548 119.305 118.385 1.00 76.36  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 115.570 117.761 118.008 1.00 73.56  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 116.092 118.233 119.431 1.00 76.58  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.754 121.216 119.685 1.00 78.07  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.751 122.603 119.233 1.00 74.77  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 112.854 123.560 120.407 1.00 74.27  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.658 124.495 120.388 1.00 79.03  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.487 122.892 118.432 1.00 77.27  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.264 122.000 117.221 1.00 79.04  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 109.958 122.358 116.563 1.00 87.17  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.400 122.160 116.240 1.00 73.40  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 111.983 120.835 119.689 1.00 79.67  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.518 122.755 118.658 1.00 75.93  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.721 122.785 119.020 1.00 79.96  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.526 123.811 118.117 1.00 77.78  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.227 121.072 117.504 1.00 79.40  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.241 122.246 117.208 1.00 85.79  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 109.995 123.283 116.267 1.00 85.03  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 109.816 121.771 115.804 1.00 85.29  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.500 123.102 116.024 1.00 73.36  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.220 121.823 116.637 1.00 74.57  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.192 121.658 115.435 1.00 74.95  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 112.037 123.342 121.434 1.00 73.53  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.155 124.124 122.655 1.00 72.82  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.578 124.098 123.196 1.00 75.12  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.155 125.143 123.507 1.00 76.50  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.168 123.593 123.690 1.00 73.26  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.239 124.206 125.080 1.00 74.66  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 111.068 125.703 125.022 1.00 78.59  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 110.165 123.597 125.939 1.00 76.49  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.413 122.750 121.446 1.00 78.37  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 111.925 125.048 122.464 1.00 74.86  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.269 123.739 123.353 1.00 76.65  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.323 122.639 123.788 1.00 77.12  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 112.101 124.008 125.481 1.00 75.87  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 111.042 126.050 125.929 1.00 77.26  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 110.238 125.912 124.564 1.00 76.41  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.819 126.091 124.544 1.00 77.80  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.298 123.823 125.563 1.00 76.98  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.279 122.633 125.953 1.00 78.66  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 110.238 123.955 126.839 1.00 77.28  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.162 122.909 123.318 1.00 76.97  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.535 122.805 123.799 1.00 74.89  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.488 123.600 122.921 1.00 73.40  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.285 124.402 123.413 1.00 75.76  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 115.956 121.341 123.850 1.00 77.38  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.429 121.103 124.166 1.00 82.25  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.789 121.649 125.524 1.00 81.36  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.728 119.625 124.092 1.00 85.03  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.787 122.157 123.133 1.00 78.21  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.586 123.166 124.699 1.00 77.23  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.430 120.887 124.528 1.00 79.91  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.778 120.944 122.981 1.00 77.56  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 117.982 121.549 123.503 1.00 81.23  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.202 121.252 126.188 1.00 81.42  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.684 122.614 125.519 1.00 80.90  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.712 121.419 125.717 1.00 80.63  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.514 119.304 123.201 1.00 83.87  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.187 119.160 124.751 1.00 84.37  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.671 119.484 124.277 1.00 82.95  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.423 123.375 121.613 1.00 74.10  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.302 124.073 120.684 1.00 72.24  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.212 125.574 120.878 1.00 71.78  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.229 126.262 121.005 1.00 73.03  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 116.932 123.690 119.254 1.00 72.09  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.546 124.505 118.126 1.00 73.10  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 119.051 124.410 118.148 1.00 79.22  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 117.006 124.000 116.813 1.00 72.81  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 115.885 122.817 121.240 1.00 75.63  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.220 123.801 120.845 1.00 73.24  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.191 122.765 119.114 1.00 73.26  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 115.968 123.767 119.166 1.00 73.61  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.293 125.438 118.219 1.00 73.15  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.383 124.817 118.965 1.00 77.60  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.407 124.880 117.377 1.00 77.23  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.309 123.474 118.115 1.00 77.03  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.367 124.542 116.093 1.00 73.48  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.037 124.065 116.823 1.00 73.56  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.275 123.074 116.698 1.00 72.80  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 115.991 126.098 120.889 1.00 75.36  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.810 127.535 120.961 1.00 73.91  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.439 128.141 122.196 1.00 70.51  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.144 129.145 122.121 1.00 69.45  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.261 125.643 120.855 1.00 75.33  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.203 127.953 120.178 1.00 74.58  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.860 127.737 120.973 1.00 72.63  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 116.193 127.533 123.350 1.00 72.01  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.707 128.089 124.594 1.00 75.80  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 118.220 128.005 124.672 1.00 75.47  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 118.869 128.945 125.140 1.00 80.25  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.067 127.362 125.766 1.00 72.70  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.602 127.652 125.850 1.00 76.82  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 113.944 127.383 127.481 1.00 88.66  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 114.215 125.623 127.604 1.00 91.89  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.726 126.815 123.440 1.00 73.82  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.450 129.023 124.647 1.00 75.65  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.186 126.405 125.653 1.00 75.14  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.487 127.656 126.591 1.00 74.80  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.454 128.582 125.614 1.00 76.19  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.130 127.073 125.229 1.00 77.95  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 113.760 125.289 128.393 1.00 88.95  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 115.169 125.451 127.669 1.00 86.59  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 113.853 125.195 126.810 1.00 84.96  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 118.810 126.907 124.214 1.00 72.91  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.254 126.797 124.334 1.00 73.26  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 120.967 127.852 123.502 1.00 74.17  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 122.027 128.344 123.897 1.00 77.47  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.724 125.408 123.940 1.00 74.76  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 122.051 125.117 124.567 1.00 77.59  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 122.137 124.829 125.909 1.00 78.19  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.218 125.193 123.840 1.00 75.56  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.338 124.598 126.505 1.00 77.81  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.430 124.959 124.433 1.00 74.80  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.479 124.661 125.765 1.00 75.58  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.679 124.403 126.363 1.00 83.82  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.408 126.218 123.890 1.00 73.96  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.498 126.940 125.262 1.00 75.51  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.083 124.749 124.253 1.00 75.08  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 120.816 125.357 122.974 1.00 74.17  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.357 124.796 126.419 1.00 78.46  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.182 125.399 122.931 1.00 76.99  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 123.377 124.399 127.415 1.00 79.13  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.212 124.981 123.927 1.00 77.58  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 125.567 124.300 127.191 1.00 81.74  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.387 128.229 122.366 1.00 76.09  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 120.967 129.275 121.533 1.00 76.77  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 121.045 130.616 122.246 1.00 79.37  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.979 131.385 122.008 1.00 86.00  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 120.140 129.420 120.264 1.00 75.72  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.321 128.297 119.256 1.00 82.18  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 119.203 128.351 118.254 1.00 86.69  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 121.653 128.429 118.566 1.00 80.06  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.660 127.889 122.055 1.00 76.24  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.869 129.017 121.283 1.00 77.35  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.202 129.447 120.512 1.00 75.46  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.385 130.252 119.828 1.00 76.40  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.291 127.441 119.714 1.00 79.43  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 119.354 127.674 117.575 1.00 83.04  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 119.183 129.233 117.850 1.00 83.54  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.364 128.178 118.713 1.00 80.97  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 121.728 127.735 117.891 1.00 79.83  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.365 128.333 119.219 1.00 80.39  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 121.705 129.305 118.148 1.00 79.62  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 120.080 130.918 123.112 1.00 77.26  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 120.094 132.191 123.826 1.00 76.29  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.397 132.418 124.573 1.00 83.93  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 121.881 133.550 124.662 1.00 85.82  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 118.951 132.225 124.828 1.00 81.41  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.602 132.005 124.227 1.00 92.55  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.503 132.319 125.204 1.00 109.32 ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 116.756 132.234 126.423 1.00 110.70 ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.387 132.651 124.762 1.00 112.94 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.440 130.388 123.335 1.00 79.12  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 119.972 132.918 123.195 1.00 78.40  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 119.101 131.533 125.493 1.00 83.33  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 118.947 133.095 125.261 1.00 84.36  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.499 132.584 123.454 1.00 90.08  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.520 131.074 123.965 1.00 86.34  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 121.982 131.356 125.115 1.00 84.17  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 123.186 131.495 125.920 1.00 81.37  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.402 131.947 125.121 1.00 82.36  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.412 132.307 125.729 1.00 84.15  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.481 130.176 126.634 1.00 79.66  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.341 129.677 127.476 1.00 81.73  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 121.521 130.558 128.149 1.00 90.70  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 122.090 128.328 127.596 1.00 77.27  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 120.480 130.099 128.925 1.00 91.54  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 121.051 127.870 128.372 1.00 75.90  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.253 128.755 129.040 1.00 81.57  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.697 130.548 125.035 1.00 81.79  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 123.023 132.171 126.595 1.00 82.31  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.674 129.497 125.968 1.00 79.62  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.250 130.297 127.215 1.00 80.88  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 121.678 131.474 128.090 1.00 86.34  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.630 127.718 127.145 1.00 78.50  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 119.949 130.701 129.398 1.00 88.10  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.888 126.956 128.441 1.00 78.14  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.543 128.444 129.558 1.00 80.66  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.337 131.946 123.792 1.00 85.88  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.478 132.392 122.999 1.00 84.92  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 125.784 133.871 123.192 1.00 88.11  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 126.940 134.282 123.051 1.00 90.41  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 125.218 132.120 121.523 1.00 81.69  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.294 133.134 120.903 1.00 85.93  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 123.701 132.657 119.608 1.00 91.23  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 124.234 131.761 118.967 1.00 86.19  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 122.594 133.260 119.207 1.00 94.87  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.647 131.714 123.333 1.00 84.69  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 126.263 131.886 123.265 1.00 85.10  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 126.061 132.147 121.043 1.00 82.62  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 124.811 131.243 121.431 1.00 83.82  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 123.566 133.318 121.520 1.00 86.09  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.789 133.950 120.721 1.00 85.46  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.259 133.893 119.679 1.00 90.77  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.230 133.043 118.457 1.00 92.68  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 124.782 134.685 123.499 1.00 91.34  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 124.992 136.116 123.653 1.00 86.64  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 125.662 136.431 124.978 1.00 91.40  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.545 135.686 125.954 1.00 98.21  ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 123.671 136.862 123.544 1.00 79.81  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 123.097 136.750 122.167 1.00 82.12  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 123.762 137.287 121.085 1.00 81.92  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 121.921 136.066 121.939 1.00 85.54  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 123.261 137.172 119.819 1.00 82.97  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 121.412 135.943 120.674 1.00 87.16  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 122.085 136.499 119.619 1.00 89.88  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 121.572 136.394 118.353 1.00 106.00 ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 123.982 134.422 123.676 1.00 87.94  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 125.578 136.429 122.945 1.00 85.55  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 123.036 136.482 124.173 1.00 83.52  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 123.815 137.802 123.740 1.00 80.80  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 124.562 137.745 121.222 1.00 83.77  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.465 135.686 122.657 1.00 86.05  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 123.718 137.547 119.099 1.00 84.73  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 120.603 135.503 120.534 1.00 87.73  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 120.785 136.101 118.383 1.00 99.89  ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 126.380 137.549 125.000 1.00 91.44  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.245 137.854 126.127 1.00 100.31 ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 126.482 137.837 127.435 1.00 102.47 ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 125.629 138.692 127.685 1.00 103.30 ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 127.905 139.216 125.951 1.00 108.42 ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 128.830 139.440 126.998 1.00 119.45 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 126.442 138.101 124.343 1.00 92.51  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 127.947 137.188 126.181 1.00 98.96  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 128.373 139.238 125.101 1.00 105.84 ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 127.222 139.906 125.978 1.00 105.03 ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 129.588 139.150 126.779 1.00 115.58 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 126.786 136.848 128.268 1.00 108.07 ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 126.016 136.638 129.482 1.00 113.12 ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 125.934 137.897 130.327 1.00 110.89 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 124.879 138.223 130.882 1.00 113.45 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 126.648 135.547 130.330 1.00 112.28 ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 126.330 135.707 131.767 1.00 112.35 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 125.034 135.547 132.213 1.00 116.87 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 127.296 136.126 132.652 1.00 112.96 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 124.717 135.747 133.531 1.00 123.45 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 126.990 136.326 133.973 1.00 124.47 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 125.694 136.152 134.413 1.00 128.18 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 127.344 136.220 128.087 1.00 107.22 ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 125.115 136.367 129.254 1.00 112.23 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 126.312 134.683 130.037 1.00 114.48 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 127.613 135.579 130.225 1.00 112.24 ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 124.365 135.312 131.609 1.00 118.26 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 128.166 136.270 132.350 1.00 113.74 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 123.837 135.650 133.819 1.00 122.91 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 127.647 136.615 134.565 1.00 124.26 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 125.482 136.291 135.309 1.00 127.17 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 127.050 138.609 130.437 1.00 107.64 ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 127.183 139.670 131.425 1.00 112.10 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 126.137 140.771 131.293 1.00 115.74 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 125.813 141.423 132.290 1.00 120.53 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 128.584 140.249 131.322 1.00 109.58 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 128.886 141.308 132.336 1.00 117.54 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 130.270 141.874 132.155 1.00 132.34 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 131.171 141.109 131.753 1.00 137.27 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 130.462 143.079 132.411 1.00 145.12 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 127.781 138.415 130.028 1.00 109.81 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 127.087 139.280 132.310 1.00 114.75 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 129.220 139.526 131.453 1.00 114.69 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 128.702 140.629 130.437 1.00 112.78 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 128.250 142.036 132.245 1.00 120.84 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 128.827 140.921 133.225 1.00 121.20 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 125.596 141.007 130.101 1.00 113.02 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 124.597 142.054 129.919 1.00 108.11 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 123.201 141.502 129.692 1.00 105.38 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 122.278 142.268 129.407 1.00 103.46 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 124.991 142.953 128.751 1.00 105.54 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 126.091 143.919 129.101 1.00 113.89 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 127.606 143.098 129.628 1.00 134.97 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 127.996 142.111 128.189 1.00 123.52 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 125.781 140.563 129.387 1.00 112.23 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 124.573 142.611 130.713 1.00 110.34 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 125.292 142.399 128.012 1.00 109.43 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 124.217 143.471 128.477 1.00 105.93 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 126.297 144.458 128.320 1.00 114.58 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 125.789 144.489 129.827 1.00 114.33 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 128.884 141.735 128.298 1.00 120.98 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 127.973 142.681 127.402 1.00 121.78 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 127.340 141.401 128.103 1.00 116.98 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 123.028 140.195 129.798 1.00 107.05 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 121.823 139.565 129.291 1.00 110.11 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 120.578 140.118 129.973 1.00 110.03 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 120.366 139.892 131.168 1.00 116.03 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 121.898 138.057 129.452 1.00 109.86 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 120.371 137.303 128.942 1.00 113.39 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 123.639 139.643 130.048 1.00 109.23 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 121.747 139.751 128.342 1.00 109.32 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 122.623 137.712 128.908 1.00 108.96 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 122.052 137.845 130.389 1.00 109.74 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 120.613 136.149 129.062 1.00 106.15 ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 119.750 140.845 129.224 1.00 101.79 ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 118.600 141.508 129.826 1.00 102.71 ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 117.595 140.519 130.397 1.00 105.95 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 116.902 140.838 131.367 1.00 111.52 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 117.914 142.389 128.791 1.00 102.48 ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 118.800 143.476 128.195 1.00 110.64 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 117.972 144.365 127.297 1.00 110.08 ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 119.476 144.294 129.282 1.00 108.80 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 119.895 141.050 128.401 1.00 103.76 ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 118.902 142.067 130.559 1.00 104.37 ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 117.606 141.827 128.061 1.00 103.72 ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 117.154 142.824 129.210 1.00 103.00 ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 119.493 143.060 127.656 1.00 109.17 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 118.551 145.033 126.896 1.00 109.31 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 117.283 144.796 127.828 1.00 107.81 ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 117.565 143.820 126.604 1.00 108.63 ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 119.945 145.037 128.869 1.00 108.21 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 120.107 143.736 129.763 1.00 106.88 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 118.797 144.630 129.891 1.00 107.03 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 117.503 139.318 129.830 1.00 104.57 ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 116.723 138.267 130.475 1.00 104.24 ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 117.297 137.914 131.838 1.00 107.79 ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 116.561 137.812 132.824 1.00 112.83 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 116.654 137.033 129.581 1.00 104.45 ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 115.853 137.252 128.316 1.00 100.28 ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 115.710 135.978 127.507 1.00 106.29 ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 114.905 134.921 128.254 1.00 113.08 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 114.602 133.734 127.406 1.00 118.72 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 117.939 139.069 129.131 1.00 105.51 ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 115.815 138.585 130.610 1.00 104.25 ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 117.555 136.775 129.326 1.00 105.53 ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 116.239 136.315 130.087 1.00 107.12 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 114.963 137.560 128.554 1.00 101.97 ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 116.301 137.914 127.765 1.00 102.12 ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 115.249 136.178 126.676 1.00 107.86 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 116.592 135.614 127.322 1.00 106.41 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 115.414 134.612 129.021 1.00 111.54 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 114.064 135.308 128.547 1.00 112.96 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 115.355 133.304 127.205 1.00 114.02 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 114.205 133.992 126.651 1.00 117.71 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 114.059 133.178 127.842 1.00 116.82 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 118.612 137.730 131.919 1.00 109.61 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 119.240 137.524 133.220 1.00 114.40 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 118.938 138.679 134.168 1.00 117.45 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 118.549 138.465 135.321 1.00 120.03 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 120.750 137.344 133.058 1.00 112.04 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 121.221 135.842 132.209 1.00 100.25 ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 119.159 137.794 131.258 1.00 109.92 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 118.885 136.712 133.616 1.00 113.37 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 121.107 138.092 132.554 1.00 111.24 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 121.158 137.320 133.939 1.00 112.98 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 120.729 135.911 131.127 1.00 105.76 ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 119.096 139.911 133.696 1.00 115.27 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 118.919 141.067 134.568 1.00 110.73 ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 117.475 141.203 135.036 1.00 109.86 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 117.223 141.562 136.190 1.00 113.37 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 119.399 142.334 133.840 1.00 117.94 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 120.908 142.265 133.578 1.00 117.56 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 119.037 143.586 134.630 1.00 120.18 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 121.761 142.039 134.816 1.00 114.08 ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 119.378 140.098 132.905 1.00 113.70 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 119.459 140.945 135.364 1.00 112.19 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 118.946 142.377 132.982 1.00 114.24 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 121.083 141.532 132.964 1.00 113.69 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 121.190 143.101 133.173 1.00 115.32 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 119.352 143.493 135.543 1.00 117.89 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 118.073 143.705 134.619 1.00 116.87 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 119.457 144.352 134.206 1.00 119.76 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 122.696 142.098 134.559 1.00 114.36 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 121.580 141.160 135.184 1.00 113.19 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 121.561 142.729 135.469 1.00 114.30 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 116.506 140.925 134.169 1.00 108.14 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 115.120 140.871 134.625 1.00 105.31 ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 114.816 139.675 135.518 1.00 106.47 ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 113.717 139.614 136.075 1.00 103.23 ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 114.181 140.881 133.429 1.00 106.66 ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 114.065 142.256 132.834 1.00 111.12 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 113.015 142.320 131.755 1.00 122.90 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 112.810 143.756 131.304 1.00 130.39 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 111.762 143.870 130.253 1.00 136.47 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 116.624 140.740 133.336 1.00 110.46 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 114.937 141.671 135.144 1.00 106.71 ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 114.521 140.279 132.747 1.00 109.17 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 113.296 140.598 133.714 1.00 106.88 ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 113.817 142.884 133.532 1.00 110.40 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 114.919 142.509 132.446 1.00 112.00 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 113.306 141.796 130.991 1.00 120.74 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 112.174 141.980 132.100 1.00 120.06 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 112.534 144.290 132.067 1.00 127.66 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 113.644 144.098 130.943 1.00 128.46 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 112.000 143.399 129.535 1.00 134.15 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 110.987 143.558 130.561 1.00 135.26 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 111.659 144.724 130.018 1.00 135.21 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 115.737 138.726 135.656 1.00 110.23 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 115.517 137.536 136.478 1.00 104.71 ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 114.164 136.907 136.179 1.00 104.64 ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 113.433 136.483 137.075 1.00 103.70 ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 115.642 137.868 137.960 1.00 102.53 ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 117.014 138.348 138.344 1.00 105.90 ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 118.020 137.224 138.309 1.00 113.50 ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 119.394 137.740 138.672 1.00 124.84 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 120.408 136.652 138.758 1.00 129.37 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 116.517 138.757 135.295 1.00 111.20 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 116.195 136.876 136.260 1.00 107.83 ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 115.007 138.569 138.182 1.00 105.26 ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 115.447 137.071 138.481 1.00 104.87 ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 117.303 139.036 137.722 1.00 108.79 ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 116.988 138.702 139.248 1.00 107.35 ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 117.767 136.542 138.954 1.00 113.15 ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 118.061 136.845 137.416 1.00 113.77 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 119.683 138.370 137.991 1.00 121.05 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 119.349 138.182 139.535 1.00 121.62 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 121.202 136.994 138.977 1.00 130.45 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 120.479 136.238 137.972 1.00 126.13 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 120.168 136.058 139.377 1.00 127.82 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 113.819 136.866 134.901 1.00 104.91 ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 112.460 136.532 134.510 1.00 106.97 ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 112.234 135.024 134.506 1.00 105.87 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 111.334 134.521 135.184 1.00 104.84 ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 112.160 137.138 133.142 1.00 122.73 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 110.715 137.012 132.723 1.00 140.87 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 110.392 137.870 131.518 1.00 157.96 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 111.241 137.960 130.606 1.00 157.19 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 109.292 138.460 131.483 1.00 168.10 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 114.314 137.156 134.260 1.00 109.01 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 111.842 136.921 135.150 1.00 109.59 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 112.378 138.084 133.171 1.00 121.45 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 112.709 136.695 132.474 1.00 121.99 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 110.532 136.086 132.493 1.00 138.30 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 110.146 137.292 133.458 1.00 137.01 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 113.054 134.285 133.761 1.00 107.39 ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 112.889 132.842 133.633 1.00 104.89 ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 114.045 132.089 134.268 1.00 106.51 ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 115.185 132.216 133.799 1.00 111.28 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 112.781 132.473 132.160 1.00 103.89 ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 111.472 132.864 131.556 1.00 101.98 ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 110.353 132.034 132.109 1.00 107.22 ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 110.584 131.106 132.879 1.00 105.28 ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 109.132 132.343 131.708 1.00 113.62 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 113.694 134.607 133.284 1.00 110.01 ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 112.064 132.581 134.066 1.00 105.55 ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 113.486 132.930 131.672 1.00 107.19 ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 112.886 131.512 132.064 1.00 104.61 ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 111.293 133.797 131.759 1.00 107.44 ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 111.510 132.731 130.595 1.00 104.57 ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.458 131.897 132.007 1.00 112.46 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 109.007 133.012 131.181 1.00 110.38 ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 113.810 131.286 135.309 1.00 99.38  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 114.933 130.582 135.946 1.00 99.52  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.617 129.621 134.998 1.00 97.58  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 116.844 129.481 135.027 1.00 91.80  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 114.272 129.856 137.124 1.00 99.55  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 112.848 129.728 136.740 1.00 94.73  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 112.526 130.940 135.930 1.00 95.43  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 115.600 131.205 136.268 1.00 99.00  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 114.681 128.984 137.246 1.00 98.31  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 114.363 130.393 137.928 1.00 100.04 ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.729 128.924 136.209 1.00 96.08  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 112.296 129.694 137.538 1.00 95.14  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 111.858 130.744 135.253 1.00 98.41  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 112.238 131.660 136.514 1.00 98.80  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 114.839 128.960 134.143 1.00 98.52  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 115.387 128.106 133.097 1.00 94.50  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.438 128.806 132.265 1.00 100.86 ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 117.246 128.140 131.612 1.00 107.97 ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 114.274 127.651 132.161 1.00 90.62  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 113.175 127.154 132.892 1.00 102.61 ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 113.979 128.961 134.177 1.00 99.18  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 115.792 127.320 133.499 1.00 95.54  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 113.983 128.413 131.633 1.00 94.76  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 114.613 126.954 131.576 1.00 91.63  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 112.596 126.851 132.365 1.00 101.92 ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 116.447 130.132 132.268 1.00 105.18 ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 117.508 130.895 131.639 1.00 100.60 ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.534 131.377 132.654 1.00 98.05  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 119.709 131.009 132.572 1.00 100.10 ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 116.899 132.077 130.886 1.00 98.37  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 117.920 132.957 130.258 1.00 96.41  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 118.297 132.849 128.938 1.00 94.08  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 118.664 133.953 130.785 1.00 100.85 ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 119.199 133.774 128.670 1.00 97.90  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 119.456 134.439 129.780 1.00 97.64  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 115.917 130.611 132.745 1.00 102.96 ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 117.968 130.337 130.991 1.00 98.72  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 116.325 131.736 130.180 1.00 99.66  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 116.377 132.615 131.503 1.00 100.35 ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 117.928 132.345 128.349 1.00 96.24  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 118.637 134.252 131.667 1.00 101.66 ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 119.607 133.921 127.847 1.00 96.48  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 118.115 132.195 133.611 1.00 99.31  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 119.087 132.952 134.384 1.00 99.58  ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 119.844 132.072 135.364 1.00 95.81  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 120.922 132.460 135.820 1.00 86.43  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 118.401 134.123 135.087 1.00 107.76 ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 117.348 133.764 136.109 1.00 108.23 ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 117.687 133.215 137.333 1.00 103.72 ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 116.013 134.034 135.862 1.00 108.12 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 116.721 132.918 138.267 1.00 100.55 ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 115.043 133.738 136.788 1.00 105.31 ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 115.402 133.182 137.987 1.00 103.22 ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 114.433 132.897 138.914 1.00 110.84 ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 117.294 132.418 133.739 1.00 101.07 ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 119.739 133.326 133.769 1.00 99.88  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 119.081 134.645 135.544 1.00 107.32 ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 117.974 134.674 134.412 1.00 105.99 ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 118.582 133.060 137.535 1.00 104.16 ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 115.767 134.413 135.047 1.00 107.10 ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 116.960 132.558 139.092 1.00 102.62 ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 114.147 133.913 136.601 1.00 105.13 ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 114.787 132.717 139.655 1.00 107.67 ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 119.305 130.901 135.697 1.00 96.73  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 120.066 129.917 136.453 1.00 94.76  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 121.249 129.362 135.675 1.00 98.95  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 122.136 128.754 136.278 1.00 100.73 ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 119.167 128.743 136.820 1.00 95.38  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 118.064 129.055 137.780 1.00 93.10  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 118.588 129.179 139.179 1.00 94.68  ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 117.440 129.252 140.154 1.00 108.41 ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 117.905 129.379 141.560 1.00 118.22 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 118.532 130.629 135.435 1.00 98.09  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 120.399 130.320 137.271 1.00 94.73  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 118.761 128.403 136.006 1.00 97.06  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 119.716 128.048 137.218 1.00 96.73  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 117.649 129.898 137.532 1.00 96.86  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 117.410 128.338 137.760 1.00 95.51  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 119.126 128.400 139.396 1.00 95.84  ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 119.117 129.990 139.260 1.00 96.08  ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 116.895 130.028 139.943 1.00 106.07 ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 116.908 128.442 140.080 1.00 105.49 ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 117.204 129.407 142.110 1.00 116.64 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 118.415 128.681 141.777 1.00 115.16 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 118.379 130.127 141.658 1.00 115.26 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 121.288 129.555 134.362 1.00 98.04  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 122.120 128.714 133.513 1.00 87.04  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 122.976 129.474 132.518 1.00 86.84  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 124.038 128.995 132.114 1.00 88.94  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 121.217 127.754 132.753 1.00 90.13  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 120.612 126.716 133.642 1.00 89.13  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 121.408 125.794 134.277 1.00 87.24  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 119.250 126.671 133.864 1.00 90.83  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 120.875 124.852 135.095 1.00 84.58  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 118.706 125.735 134.700 1.00 85.33  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 119.526 124.831 135.312 1.00 84.23  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 118.999 123.871 136.131 1.00 101.00 ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 120.690 129.998 133.937 1.00 96.86  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 122.719 128.188 134.066 1.00 88.91  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 120.496 128.263 132.346 1.00 91.52  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 121.734 127.306 132.065 1.00 89.17  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 122.329 125.815 134.135 1.00 89.69  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 118.699 127.309 133.468 1.00 92.90  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 121.430 124.241 135.526 1.00 89.15  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 117.786 125.710 134.843 1.00 89.04  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 119.594 123.310 136.330 1.00 96.19  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 122.515 130.650 132.111 1.00 92.07  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 123.183 131.374 131.041 1.00 94.20  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 124.675 131.503 131.309 1.00 100.01 ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 125.501 131.219 130.436 1.00 102.95 ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 122.522 132.741 130.877 1.00 92.55  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 123.009 133.516 129.698 1.00 92.72  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 122.416 134.689 129.291 1.00 90.29  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 124.024 133.286 128.834 1.00 97.01  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.043 135.150 128.225 1.00 99.06  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.009 134.305 127.913 1.00 104.15 ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 121.748 130.970 132.331 1.00 94.02  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 123.080 130.883 130.213 1.00 92.53  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 121.565 132.612 130.768 1.00 93.63  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 122.692 133.271 131.673 1.00 96.64  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 124.589 132.547 128.827 1.00 95.94  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 122.822 135.922 127.752 1.00 98.38  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 124.563 134.399 127.261 1.00 97.85  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 125.041 131.907 132.523 1.00 99.39  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 126.454 132.047 132.857 1.00 101.29 ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 127.206 130.725 132.779 1.00 96.40  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.352 130.679 132.320 1.00 92.97  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 126.602 132.633 134.250 1.00 105.21 ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 128.031 132.967 134.568 1.00 114.22 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 128.157 133.866 135.769 1.00 136.92 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 127.250 133.839 136.626 1.00 150.40 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 129.164 134.597 135.860 1.00 146.44 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 124.497 132.161 133.139 1.00 100.31 ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 126.865 132.661 132.228 1.00 106.04 ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 126.076 133.445 134.308 1.00 113.26 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 126.287 131.984 134.901 1.00 108.17 ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 128.515 132.146 134.751 1.00 115.91 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 128.426 133.422 133.806 1.00 115.71 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 126.582 129.641 133.226 1.00 90.89  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 127.244 128.341 133.245 1.00 83.19  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 127.607 127.852 131.848 1.00 82.86  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 128.719 127.368 131.620 1.00 74.40  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.326 127.339 133.935 1.00 82.88  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 126.826 125.925 133.957 1.00 82.43  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 125.852 125.054 134.712 1.00 83.46  ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 126.274 123.608 134.679 1.00 91.17  ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 125.373 122.745 135.488 1.00 99.62  ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 125.759 129.625 133.475 1.00 91.80  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 128.063 128.408 133.762 1.00 84.09  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 126.199 127.622 134.856 1.00 85.75  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.470 127.341 133.476 1.00 86.18  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 126.897 125.587 133.050 1.00 83.00  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 127.687 125.890 134.404 1.00 83.95  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 125.812 125.342 135.639 1.00 84.48  ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 124.974 125.125 134.301 1.00 85.64  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 126.253 123.292 133.761 1.00 89.81  ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 127.173 123.531 135.039 1.00 90.66  ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 124.551 122.756 135.145 1.00 97.15  ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 125.341 123.040 136.328 1.00 97.34  ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 125.675 121.907 135.487 1.00 99.38  ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 126.682 127.960 130.904 1.00 87.61  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 126.823 127.319 129.604 1.00 80.10  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.418 128.218 128.530 1.00 81.21  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.793 127.717 127.467 1.00 82.37  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.454 126.825 129.140 1.00 79.76  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 124.964 125.622 129.881 1.00 80.07  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 125.671 124.443 129.949 1.00 78.88  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 123.838 125.425 130.603 1.00 79.03  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 125.009 123.577 130.695 1.00 69.02  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 123.884 124.141 131.085 1.00 71.22  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 125.903 128.295 131.043 1.00 87.02  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.402 126.546 129.696 1.00 80.36  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 124.805 127.536 129.269 1.00 80.92  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.504 126.594 128.198 1.00 79.75  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 55  ? 126.462 124.316 129.637 1.00 78.44  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 55  ? 123.151 126.042 130.730 1.00 81.02  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 55  ? 125.282 122.710 130.897 1.00 73.09  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 56  ? 127.498 129.521 128.777 1.00 84.36  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 127.858 130.500 127.754 1.00 88.14  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 128.973 130.061 126.803 1.00 83.56  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 128.834 130.157 125.580 1.00 82.30  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 128.255 131.795 128.455 1.00 94.80  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 128.871 132.811 127.539 1.00 98.44  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 128.078 133.647 126.777 1.00 99.45  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 130.241 132.967 127.472 1.00 95.20  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 128.635 134.587 125.945 1.00 101.56 ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 130.807 133.890 126.635 1.00 98.35  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 130.001 134.692 125.868 1.00 104.61 ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 130.570 135.635 125.051 1.00 115.08 ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 127.194 129.879 129.496 1.00 87.76  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 127.072 130.687 127.215 1.00 89.10  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 127.462 132.191 128.851 1.00 94.91  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 128.901 131.589 129.151 1.00 93.62  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 127.151 133.561 126.816 1.00 96.43  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 130.789 132.414 127.984 1.00 95.22  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 128.095 135.106 125.393 1.00 99.46  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 131.733 133.986 126.600 1.00 98.96  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 131.406 135.549 125.050 1.00 110.93 ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 130.086 129.575 127.345 1.00 78.85  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.221 129.196 126.506 1.00 75.93  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 130.859 128.097 125.514 1.00 74.91  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.166 128.193 124.322 1.00 72.82  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.381 128.753 127.390 1.00 69.93  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.221 129.489 128.190 1.00 80.95  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.510 129.972 125.997 1.00 78.89  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 132.097 127.995 127.926 1.00 71.01  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 133.131 128.501 126.827 1.00 71.31  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 132.633 129.492 127.968 1.00 74.39  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 130.200 127.047 125.988 1.00 77.41  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.777 125.974 125.097 1.00 75.03  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.724 126.443 124.103 1.00 76.57  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.739 126.035 122.937 1.00 77.03  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 129.242 124.811 125.921 1.00 74.44  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 129.004 123.585 125.094 1.00 79.64  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 129.938 123.012 124.546 1.00 91.82  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.758 123.157 125.011 1.00 78.71  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 129.930 126.967 126.801 1.00 78.23  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.546 125.658 124.593 1.00 75.47  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 129.891 124.589 126.609 1.00 76.46  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.401 125.073 126.331 1.00 76.80  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 127.131 123.573 125.430 1.00 78.32  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.584 122.431 124.584 1.00 78.50  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.803 127.294 124.543 1.00 76.73  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.762 127.785 123.646 1.00 74.64  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.340 128.529 122.453 1.00 74.47  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.846 128.387 121.331 1.00 75.47  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.802 128.687 124.413 1.00 80.13  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.761 127.601 125.346 1.00 77.82  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.256 127.028 123.308 1.00 76.25  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.288 129.462 124.740 1.00 81.01  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 125.087 128.968 123.819 1.00 79.05  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.434 128.188 125.161 1.00 79.79  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.392 129.316 122.662 1.00 76.71  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 129.012 130.011 121.539 1.00 73.63  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.533 129.035 120.491 1.00 75.59  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.286 129.203 119.293 1.00 75.57  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.138 130.908 122.046 1.00 71.63  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.744 129.478 123.431 1.00 77.03  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.348 130.579 121.115 1.00 75.51  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.528 131.385 121.296 1.00 71.98  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 129.772 131.540 122.687 1.00 77.16  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 130.813 130.356 122.476 1.00 73.82  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.241 127.995 120.920 1.00 78.52  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.760 127.020 119.966 1.00 77.36  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.621 126.233 119.329 1.00 77.64  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.659 125.914 118.137 1.00 77.98  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.786 126.107 120.653 1.00 84.57  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 132.955 126.955 121.148 1.00 84.78  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.280 125.039 119.695 1.00 86.82  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 134.060 126.166 121.810 1.00 95.20  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.442 127.841 121.743 1.00 78.14  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 131.220 127.496 119.255 1.00 76.82  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.364 125.677 121.415 1.00 82.59  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.340 127.428 120.392 1.00 83.56  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.624 127.596 121.799 1.00 80.82  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.759 125.466 118.966 1.00 85.56  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 132.875 124.436 120.170 1.00 86.53  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.528 124.536 119.345 1.00 84.44  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.523 125.637 121.140 1.00 93.41  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.682 126.787 122.224 1.00 94.26  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 133.675 125.587 122.487 1.00 92.29  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.593 125.910 120.111 1.00 76.91  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.393 125.289 119.559 1.00 74.95  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.744 126.158 118.493 1.00 73.67  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.159 125.637 117.540 1.00 74.15  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.416 125.018 120.699 1.00 76.88  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 125.050 124.549 120.271 1.00 73.27  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.760 123.206 120.185 1.00 75.80  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 124.047 125.452 120.000 1.00 71.04  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 123.501 122.778 119.820 1.00 70.46  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 122.792 125.023 119.642 1.00 68.66  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.519 123.686 119.561 1.00 62.09  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.557 126.064 120.957 1.00 77.49  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.631 124.439 119.153 1.00 75.61  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.795 124.335 121.275 1.00 76.52  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.298 125.839 121.204 1.00 75.50  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 125.422 122.579 120.377 1.00 75.96  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 124.221 126.366 120.062 1.00 72.84  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 123.311 121.867 119.790 1.00 70.76  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 122.122 125.645 119.463 1.00 72.09  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.667 123.396 119.318 1.00 64.00  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.818 127.477 118.637 1.00 72.11  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.246 128.347 117.619 1.00 70.19  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 126.958 128.232 116.276 1.00 75.33  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.347 128.507 115.241 1.00 79.03  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.276 129.792 118.106 1.00 79.35  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 127.151 127.883 119.319 1.00 74.99  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.317 128.099 117.484 1.00 71.84  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 127.198 130.092 118.151 1.00 77.54  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 125.871 129.833 118.988 1.00 79.11  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 125.776 130.346 117.485 1.00 79.66  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.230 127.836 116.258 1.00 81.38  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.915 127.547 115.001 1.00 79.90  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.677 126.138 114.474 1.00 73.98  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 128.988 125.881 113.311 1.00 76.74  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.424 127.745 115.143 1.00 75.23  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.821 129.196 115.200 1.00 83.94  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.929 130.063 115.169 1.00 89.93  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 132.032 129.474 115.264 1.00 89.87  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.691 127.659 116.963 1.00 79.21  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.599 128.169 114.326 1.00 80.01  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.724 127.319 115.962 1.00 78.15  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.869 127.345 114.379 1.00 76.39  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 128.127 125.232 115.270 1.00 70.71  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 128.017 123.848 114.835 1.00 70.01  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 127.178 123.716 113.572 1.00 72.62  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 126.227 124.463 113.343 1.00 74.34  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.413 122.989 115.935 1.00 72.77  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 127.371 121.639 115.522 1.00 75.32  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 127.838 125.386 116.067 1.00 74.54  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 128.906 123.508 114.639 1.00 71.41  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 127.958 123.062 116.734 1.00 73.92  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 126.509 123.295 116.114 1.00 73.23  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 128.083 121.249 115.739 1.00 74.40  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.567 122.758 112.740 1.00 74.05  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 126.818 122.355 111.562 1.00 74.46  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 125.796 121.263 111.845 1.00 74.09  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 124.970 120.971 110.980 1.00 77.41  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 127.802 121.896 110.489 1.00 76.02  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.734 123.011 110.089 1.00 79.63  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 129.713 122.617 109.027 1.00 87.30  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.618 123.789 108.723 1.00 98.91  ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.739 123.424 107.819 1.00 113.52 ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.288 122.302 112.852 1.00 74.58  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.338 123.125 111.213 1.00 75.74  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.334 121.161 110.833 1.00 75.48  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.310 121.614 109.701 1.00 77.16  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.206 123.751 109.746 1.00 80.31  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.238 123.300 110.867 1.00 78.28  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.258 121.878 109.343 1.00 85.81  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.238 122.371 108.216 1.00 88.03  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 130.097 124.486 108.291 1.00 95.48  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 130.994 124.124 109.553 1.00 94.97  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.420 123.124 107.043 1.00 110.85 ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 132.249 124.138 107.665 1.00 110.30 ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.236 122.788 108.195 1.00 110.02 ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 125.824 120.668 113.030 1.00 75.60  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 125.097 119.443 113.324 1.00 74.82  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 123.866 119.701 114.171 1.00 75.55  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.195 118.749 114.574 1.00 81.97  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 126.003 118.467 114.075 1.00 76.68  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 127.419 118.492 113.574 1.00 84.80  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 127.661 118.534 112.373 1.00 92.22  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 128.371 118.493 114.495 1.00 83.79  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 126.351 120.910 113.665 1.00 76.85  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 124.816 119.024 112.494 1.00 75.72  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 126.014 118.711 115.015 1.00 77.65  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 125.659 117.565 113.969 1.00 76.61  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 128.163 118.458 115.330 1.00 81.23  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 129.198 118.488 114.256 1.00 83.63  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.559 120.965 114.445 1.00 73.52  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 122.862 121.346 115.667 1.00 75.99  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.695 120.445 116.060 1.00 75.31  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.617 119.998 117.206 1.00 80.86  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.398 122.795 115.533 1.00 77.01  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.564 123.757 115.524 1.00 75.57  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.154 125.183 115.286 1.00 73.52  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 122.072 125.451 114.786 1.00 82.24  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 124.045 126.109 115.593 1.00 74.43  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 123.906 121.628 114.026 1.00 74.68  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.499 121.316 116.399 1.00 76.30  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 121.909 122.899 114.700 1.00 76.62  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 121.826 123.018 116.286 1.00 75.44  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 124.012 123.712 116.385 1.00 74.20  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 124.180 123.502 114.819 1.00 75.19  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 123.854 126.941 115.483 1.00 74.43  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 124.789 125.885 115.964 1.00 74.80  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 120.769 120.169 115.145 1.00 69.30  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.594 119.406 115.556 1.00 70.94  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 119.949 118.009 116.051 1.00 74.73  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 119.281 117.488 116.949 1.00 77.28  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.564 119.336 114.438 1.00 65.58  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 117.210 118.924 114.973 1.00 65.09  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 116.124 119.083 113.950 1.00 69.39  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 114.778 118.762 114.555 1.00 81.10  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 113.675 118.891 113.566 1.00 92.56  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 120.753 120.472 114.339 1.00 71.09  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 119.177 119.873 116.300 1.00 72.45  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.474 120.213 114.031 1.00 67.95  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 118.845 118.684 113.777 1.00 68.16  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 117.242 117.990 115.237 1.00 67.58  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 116.987 119.479 115.738 1.00 69.21  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 116.108 120.002 113.637 1.00 69.68  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 116.283 118.475 113.209 1.00 71.32  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 114.786 117.848 114.882 1.00 78.98  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.603 119.376 115.287 1.00 77.75  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 113.634 119.729 113.264 1.00 88.81  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 113.815 118.342 112.879 1.00 90.41  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 112.898 118.684 113.949 1.00 88.61  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 120.978 117.380 115.490 1.00 75.61  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.339 116.040 115.942 1.00 73.21  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 121.788 116.052 117.395 1.00 73.43  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.466 115.139 118.161 1.00 74.72  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.436 115.462 115.058 1.00 74.17  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 122.016 115.498 113.694 1.00 78.80  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 122.717 114.026 115.438 1.00 74.44  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.482 117.707 114.874 1.00 75.70  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.561 115.462 115.874 1.00 74.07  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 123.250 115.980 115.167 1.00 74.95  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 122.626 115.195 113.201 1.00 77.86  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 123.079 113.977 116.337 1.00 75.22  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 123.360 113.643 114.820 1.00 75.41  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 121.896 113.507 115.398 1.00 73.06  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.526 117.084 117.793 1.00 71.47  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 122.925 117.222 119.189 1.00 70.13  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.695 117.277 120.082 1.00 71.92  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.607 116.580 121.096 1.00 73.19  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.782 118.487 119.367 1.00 70.16  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 124.952 118.480 118.388 1.00 72.51  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.270 118.592 120.799 1.00 74.75  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 125.937 119.593 118.603 1.00 74.64  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 122.734 117.751 117.293 1.00 73.44  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.456 116.453 119.451 1.00 71.87  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.226 119.261 119.176 1.00 71.46  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.428 117.638 118.477 1.00 73.40  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.606 118.566 117.485 1.00 73.31  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.749 119.428 120.917 1.00 73.64  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.859 117.843 120.989 1.00 73.86  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.510 118.576 121.402 1.00 74.91  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.456 120.436 118.646 1.00 73.94  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.421 119.441 119.431 1.00 73.36  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.560 119.605 117.859 1.00 76.01  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.731 118.119 119.718 1.00 72.15  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.515 118.264 120.506 1.00 68.78  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.652 117.014 120.493 1.00 71.90  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 118.000 116.709 121.494 1.00 76.89  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.722 119.459 120.002 1.00 70.40  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.654 120.972 120.130 1.00 104.35 ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.779 118.647 119.040 1.00 74.25  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.760 118.440 121.429 1.00 72.30  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.497 119.318 119.068 1.00 73.90  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 117.913 119.554 120.531 1.00 73.74  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.763 121.185 121.306 1.00 83.89  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.620 116.281 119.387 1.00 71.47  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 117.824 115.062 119.367 1.00 73.02  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.360 114.043 120.362 1.00 76.33  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.594 113.415 121.100 1.00 79.57  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 117.789 114.475 117.964 1.00 76.90  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 116.876 113.281 117.876 1.00 75.15  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 115.461 113.642 118.236 1.00 74.45  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 114.861 114.510 117.616 1.00 72.42  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 114.926 113.000 119.262 1.00 80.45  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 119.013 116.478 118.647 1.00 73.39  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 116.918 115.285 119.631 1.00 73.15  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.467 115.151 117.346 1.00 75.54  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 118.684 114.194 117.715 1.00 76.18  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 116.880 112.945 116.966 1.00 74.54  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 117.183 112.591 118.487 1.00 75.67  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 115.377 112.397 119.679 1.00 80.17  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 114.115 113.172 119.498 1.00 78.52  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.675 113.854 120.393 1.00 77.66  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.253 112.945 121.375 1.00 77.34  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 119.990 113.409 122.801 1.00 78.69  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.736 112.590 123.689 1.00 81.33  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.748 112.802 121.135 1.00 76.09  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.406 111.865 122.099 1.00 72.56  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.802 111.532 121.689 1.00 78.71  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 124.010 110.717 120.800 1.00 80.54  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 124.776 112.121 122.358 1.00 79.89  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 120.244 114.235 119.871 1.00 76.12  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 119.849 112.068 121.270 1.00 76.41  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 121.892 112.458 120.239 1.00 76.13  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 122.170 113.673 121.227 1.00 76.42  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.442 112.279 122.977 1.00 75.80  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 121.896 111.039 122.141 1.00 73.67  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.590 112.657 123.006 1.00 77.05  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.593 111.901 122.206 1.00 79.78  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 120.063 114.714 123.049 1.00 77.63  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.758 115.227 124.379 1.00 73.53  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.326 114.901 124.791 1.00 77.16  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 118.075 114.468 125.920 1.00 78.24  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 120.011 116.733 124.422 1.00 71.96  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.290 115.313 122.474 1.00 76.61  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.355 114.808 125.022 1.00 74.96  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.422 117.173 123.789 1.00 75.28  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.839 117.059 125.321 1.00 74.53  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 120.937 116.901 124.183 1.00 73.66  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.368 115.104 123.888 1.00 81.83  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 115.975 114.788 124.196 1.00 75.65  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.794 113.298 124.460 1.00 76.66  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 115.017 112.904 125.335 1.00 79.76  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 115.053 115.284 123.067 1.00 74.58  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.644 114.775 123.255 1.00 74.08  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 115.032 116.786 123.050 1.00 80.10  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.496 115.439 123.105 1.00 79.54  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.725 115.259 125.008 1.00 76.56  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.387 114.969 122.212 1.00 75.31  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 113.065 115.226 122.619 1.00 76.36  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.620 113.818 123.094 1.00 77.91  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.352 114.971 124.160 1.00 77.61  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 115.935 117.117 122.923 1.00 78.42  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.461 117.087 122.325 1.00 78.65  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.681 117.102 123.899 1.00 80.40  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.487 112.448 123.707 1.00 75.54  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.379 111.011 123.939 1.00 72.99  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.815 110.635 125.347 1.00 76.95  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 116.191 109.788 125.994 1.00 76.39  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 117.222 110.257 122.921 1.00 80.06  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 116.829 110.567 121.502 1.00 91.88  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.685 111.008 121.285 1.00 94.66  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.664 110.367 120.597 1.00 100.09 ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 116.979 112.673 123.036 1.00 79.16  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.453 110.740 123.826 1.00 77.64  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 118.154 110.505 123.037 1.00 81.82  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 117.112 109.303 123.062 1.00 81.99  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.872 111.270 125.843 1.00 79.09  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 118.310 111.050 127.216 1.00 74.32  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 117.205 111.348 128.218 1.00 75.80  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 117.000 110.590 129.170 1.00 75.51  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.520 111.928 127.514 1.00 77.41  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.450 111.848 126.432 1.00 79.04  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 120.197 111.482 128.783 1.00 76.35  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.310 111.880 125.422 1.00 79.08  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.575 110.121 127.321 1.00 74.70  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 119.229 112.849 127.626 1.00 78.45  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 120.114 112.187 125.740 1.00 78.54  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.485 110.559 128.699 1.00 75.66  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 120.973 112.041 128.952 1.00 77.69  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.587 111.561 129.534 1.00 78.35  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.496 112.457 128.034 1.00 76.37  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 115.427 112.822 128.959 1.00 73.30  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 114.267 111.841 128.874 1.00 73.47  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.731 111.408 129.898 1.00 74.20  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.976 114.266 128.686 1.00 76.93  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.804 114.639 129.563 1.00 82.21  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 116.117 115.217 128.940 1.00 78.34  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.598 112.998 127.371 1.00 77.24  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.775 112.787 129.865 1.00 75.88  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.706 114.350 127.757 1.00 77.95  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 114.044 114.493 130.492 1.00 81.77  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.593 115.576 129.419 1.00 81.95  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 113.036 114.092 129.329 1.00 82.26  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 116.427 115.100 129.853 1.00 79.09  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.804 116.127 128.811 1.00 79.56  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.838 115.025 128.318 1.00 78.21  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.870 111.460 127.662 1.00 73.73  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.787 110.493 127.512 1.00 70.77  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 113.145 109.140 128.109 1.00 74.44  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 112.291 108.473 128.700 1.00 75.43  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.435 110.343 126.038 1.00 69.23  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.877 111.602 125.394 1.00 69.62  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 111.723 111.405 123.912 1.00 70.39  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.545 111.945 126.007 1.00 71.76  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 114.213 111.736 126.922 1.00 75.10  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 112.004 110.820 127.983 1.00 71.53  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 113.239 110.093 125.553 1.00 72.64  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.769 109.642 125.947 1.00 69.99  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.487 112.342 125.548 1.00 73.33  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 112.592 111.195 123.532 1.00 73.82  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 111.105 110.673 123.752 1.00 69.38  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 111.380 112.224 123.520 1.00 72.36  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 109.971 111.162 125.973 1.00 71.62  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.676 112.219 126.930 1.00 74.19  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 110.144 112.671 125.503 1.00 75.48  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.394 108.712 127.960 1.00 73.87  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.810 107.457 128.576 1.00 78.55  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.680 107.516 130.089 1.00 78.42  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 114.187 106.574 130.717 1.00 83.58  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 116.246 107.134 128.175 1.00 85.38  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 115.007 109.118 127.512 1.00 74.75  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 114.240 106.740 128.253 1.00 78.06  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.299 107.090 127.206 1.00 82.73  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.832 107.833 128.507 1.00 79.48  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.498 106.278 128.559 1.00 83.14  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 115.103 108.624 130.690 1.00 77.56  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 114.989 108.786 132.133 1.00 78.51  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 113.544 108.639 132.602 1.00 80.08  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 113.275 107.981 133.611 1.00 81.77  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 115.557 110.144 132.531 1.00 79.06  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 115.608 110.393 134.011 1.00 81.09  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.573 109.452 134.679 1.00 87.87  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.725 109.784 136.149 1.00 102.41 ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 115.547 109.334 136.946 1.00 118.67 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.464 109.292 130.283 1.00 77.55  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 115.516 108.095 132.566 1.00 79.39  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 116.463 110.212 132.188 1.00 80.39  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 115.007 110.839 132.133 1.00 79.39  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 115.911 111.302 134.169 1.00 82.58  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 114.727 110.261 134.396 1.00 84.27  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 116.245 108.541 134.607 1.00 87.75  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 117.445 109.531 134.258 1.00 86.91  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 117.513 109.336 136.496 1.00 101.42 ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 116.815 110.745 136.252 1.00 99.11  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 114.807 109.734 136.652 1.00 111.00 ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 115.665 109.540 137.805 1.00 116.47 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 115.446 108.452 136.871 1.00 111.93 ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.602 109.245 131.884 1.00 80.37  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 111.191 109.087 132.222 1.00 74.76  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.767 107.626 132.206 1.00 77.48  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 110.109 107.147 133.134 1.00 80.34  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 110.332 109.878 131.245 1.00 78.14  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.417 111.364 131.420 1.00 77.81  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.436 112.047 130.505 1.00 81.59  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 109.313 113.509 130.845 1.00 93.38  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 108.274 114.180 130.020 1.00 101.73 ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.754 109.743 131.198 1.00 79.14  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 111.036 109.437 133.115 1.00 75.55  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.611 109.667 130.340 1.00 77.84  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 109.404 109.619 131.370 1.00 78.65  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 110.200 111.595 132.337 1.00 79.66  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.312 111.666 131.195 1.00 77.97  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 109.741 111.967 129.587 1.00 81.74  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.562 111.635 130.606 1.00 82.58  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 109.065 113.598 131.779 1.00 93.31  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 110.164 113.947 130.681 1.00 91.26  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 108.560 114.270 129.180 1.00 100.30 ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 108.098 114.988 130.353 1.00 100.41 ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 107.525 113.698 130.021 1.00 98.77  ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 111.113 106.908 131.144 1.00 79.68  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.630 105.542 130.989 1.00 77.84  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 111.234 104.609 132.029 1.00 81.68  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 110.545 103.725 132.548 1.00 81.52  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 110.948 105.050 129.590 1.00 82.24  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 110.206 103.814 129.194 1.00 84.56  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 110.545 103.507 127.770 1.00 94.33  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 109.670 102.519 127.165 1.00 94.49  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.463 102.782 126.693 1.00 106.85 ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 107.836 103.909 126.984 1.00 111.44 ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 107.839 101.860 125.968 1.00 111.50 ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 111.617 107.188 130.505 1.00 79.27  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.666 105.532 131.100 1.00 79.69  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 110.718 105.752 128.959 1.00 82.93  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 111.899 104.860 129.534 1.00 83.42  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 110.482 103.069 129.753 1.00 86.21  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 109.249 103.966 129.270 1.00 85.87  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 110.477 104.324 127.249 1.00 93.64  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 111.454 103.167 127.732 1.00 93.93  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 110.023 101.768 126.941 1.00 95.22  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 107.035 104.039 126.695 1.00 110.01 ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 108.205 104.491 127.499 1.00 105.32 ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 107.056 102.022 125.650 1.00 112.40 ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 108.258 101.146 125.734 1.00 107.49 ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 112.515 104.785 132.347 1.00 82.16  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 113.103 104.057 133.468 1.00 79.55  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 112.284 104.296 134.726 1.00 83.71  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.879 103.357 135.419 1.00 85.45  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.569 104.482 133.667 1.00 77.46  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 115.113 103.978 134.986 1.00 79.85  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 115.415 103.964 132.541 1.00 84.82  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 113.039 105.354 131.971 1.00 81.39  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 113.088 103.105 133.275 1.00 80.41  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.622 105.452 133.667 1.00 78.95  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 114.967 103.019 135.047 1.00 81.96  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.665 104.430 135.719 1.00 80.01  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 116.064 104.171 135.024 1.00 78.77  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 116.327 104.277 132.662 1.00 83.38  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 115.060 104.290 131.699 1.00 83.79  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 115.395 102.993 132.555 1.00 81.73  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 112.033 105.563 135.039 1.00 84.48  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 111.289 105.891 136.246 1.00 85.49  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 109.881 105.316 136.217 1.00 84.84  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.413 104.763 137.217 1.00 88.70  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 111.236 107.402 136.432 1.00 93.00  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.598 107.997 136.693 1.00 110.05 ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.528 107.230 137.014 1.00 119.99 ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.741 109.231 136.580 1.00 123.94 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 112.317 106.243 134.594 1.00 85.91  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.750 105.509 137.011 1.00 89.05  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 110.878 107.808 135.626 1.00 91.34  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.668 107.607 137.191 1.00 94.87  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 109.188 105.434 135.086 1.00 80.90  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 107.842 104.883 134.996 1.00 77.20  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.799 103.418 135.384 1.00 82.59  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.831 102.961 136.000 1.00 91.01  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 107.301 105.028 133.575 1.00 75.99  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 107.087 106.378 133.230 1.00 79.07  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 109.461 105.846 134.381 1.00 82.49  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 107.256 105.372 135.596 1.00 80.54  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.942 104.640 132.957 1.00 79.00  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 106.457 104.550 133.514 1.00 77.30  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 106.419 106.436 132.722 1.00 78.63  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.836 102.668 135.055 1.00 80.87  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.830 101.244 135.343 1.00 76.21  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 109.381 100.871 136.711 1.00 76.12  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 109.107 99.762  137.174 1.00 76.92  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.610 100.516 134.250 1.00 77.57  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 108.926 100.626 132.888 1.00 84.34  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 109.786 100.033 131.798 1.00 91.09  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 107.580 99.930  132.909 1.00 78.53  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.545 102.954 134.658 1.00 81.44  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 107.915 100.928 135.320 1.00 78.19  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.494 100.912 134.174 1.00 80.59  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.684 99.575  134.478 1.00 77.20  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 108.776 101.564 132.680 1.00 82.54  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.620 100.528 131.754 1.00 87.83  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 109.960 99.100  132.000 1.00 87.16  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 109.314 100.110 130.952 1.00 89.02  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 106.965 100.423 133.475 1.00 78.64  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 107.697 99.028  133.250 1.00 79.08  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 107.231 99.896  132.003 1.00 80.73  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 110.125 101.745 137.381 1.00 78.66  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.822 101.341 138.593 1.00 80.21  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 110.408 102.054 139.875 1.00 80.24  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.598 101.482 140.950 1.00 84.19  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 112.332 101.509 138.395 1.00 83.22  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.862 100.544 137.367 1.00 79.73  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 114.356 100.447 137.376 1.00 87.18  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 115.024 101.088 138.179 1.00 86.76  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 114.896 99.634  136.485 1.00 95.90  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 110.344 102.522 137.084 1.00 81.08  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.664 100.396 138.741 1.00 80.18  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.516 102.413 138.089 1.00 83.19  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.786 101.341 139.237 1.00 83.09  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 112.504 99.660  137.551 1.00 80.63  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 112.584 100.837 136.484 1.00 80.93  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 115.752 99.546  136.447 1.00 94.07  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 114.393 99.204  135.933 1.00 91.67  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.867 103.264 139.811 1.00 81.26  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.554 104.000 141.031 1.00 83.51  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.368 103.397 141.773 1.00 83.86  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.451 102.835 141.173 1.00 86.33  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 109.242 105.454 140.703 1.00 86.89  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.403 106.283 140.180 1.00 85.37  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 109.930 107.689 139.917 1.00 87.34  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.534 106.294 141.186 1.00 84.10  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.693 103.686 139.081 1.00 83.02  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.319 103.972 141.627 1.00 82.42  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.544 105.472 140.028 1.00 87.52  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 108.918 105.886 141.511 1.00 86.18  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 110.730 105.902 139.349 1.00 87.28  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.588 108.066 140.744 1.00 87.37  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 109.225 107.663 139.250 1.00 89.16  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 110.676 108.219 139.593 1.00 90.83  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 112.196 106.946 140.906 1.00 87.72  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 111.938 105.413 141.229 1.00 84.87  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 111.178 106.540 142.056 1.00 83.55  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.381 103.540 143.097 1.00 79.30  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.170 103.316 143.866 1.00 78.41  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.206 104.475 143.662 1.00 77.90  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.601 105.599 143.347 1.00 84.88  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.476 103.181 145.354 1.00 81.50  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 107.884 104.450 145.876 1.00 85.64  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.567 102.170 145.593 1.00 83.98  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 109.018 103.917 143.533 1.00 80.98  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.739 102.500 143.566 1.00 79.59  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.676 102.886 145.820 1.00 81.72  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.222 104.348 146.640 1.00 85.35  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.355 101.337 145.143 1.00 83.13  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.415 102.508 145.262 1.00 83.09  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.648 102.001 146.547 1.00 84.63  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.920 104.192 143.851 1.00 70.07  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.924 105.256 143.788 1.00 73.83  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 104.227 106.371 144.779 1.00 78.73  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 103.999 107.548 144.485 1.00 79.80  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.536 104.674 144.027 1.00 71.25  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 102.098 103.749 142.919 1.00 68.37  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.726 103.173 143.158 1.00 70.44  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.667  104.171 143.094 1.00 68.87  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 99.135  104.634 141.972 1.00 65.44  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.596  104.274 140.789 1.00 64.41  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.105  105.467 142.041 1.00 66.41  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.604 103.408 144.014 1.00 72.87  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.935 105.643 142.898 1.00 75.04  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.540 104.173 144.859 1.00 71.76  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.894 105.402 144.082 1.00 71.50  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 102.081 104.241 142.082 1.00 67.90  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.728 103.011 142.858 1.00 69.86  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.546 102.497 142.484 1.00 68.76  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.704 102.771 144.042 1.00 70.40  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.328  104.443 143.837 1.00 68.81  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.234  104.593 140.075 1.00 64.60  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.262 103.733 140.728 1.00 64.78  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.755  105.781 141.320 1.00 63.74  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.801  105.710 142.810 1.00 67.18  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.753 106.030 145.949 1.00 79.59  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 105.029 107.060 146.942 1.00 79.42  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.189 107.956 146.530 1.00 80.08  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 106.193 109.151 146.837 1.00 77.67  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.304 106.425 148.291 1.00 73.56  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 105.383 107.449 149.377 1.00 82.25  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 105.152 106.851 150.734 1.00 100.63 ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 105.727 105.779 151.011 1.00 113.29 ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 104.394 107.447 151.525 1.00 106.90 ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.905 105.223 146.208 1.00 78.59  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.243 107.623 147.033 1.00 80.81  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 104.583 105.811 148.504 1.00 78.25  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.150 105.949 148.254 1.00 78.60  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.266 107.854 149.368 1.00 84.92  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 104.706 108.129 149.224 1.00 84.81  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.191 107.393 145.860 1.00 83.53  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.265 108.204 145.299 1.00 77.95  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.767 109.088 144.165 1.00 77.01  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 108.202 110.235 144.033 1.00 80.12  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.390 107.299 144.820 1.00 82.79  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.175 106.674 145.953 1.00 85.29  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 110.924 105.438 145.526 1.00 87.52  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.593 104.816 144.521 1.00 90.94  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 111.938 105.069 146.289 1.00 81.90  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.224 106.560 145.644 1.00 82.29  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.622 108.783 145.993 1.00 79.33  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 109.007 106.587 144.282 1.00 83.30  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 110.007 107.823 144.281 1.00 82.40  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.820 107.320 146.284 1.00 83.32  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.560 106.425 146.663 1.00 83.84  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.395 104.368 146.082 1.00 84.00  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 112.145 105.529 146.986 1.00 83.31  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.869 108.573 143.327 1.00 80.95  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 106.304 109.401 142.269 1.00 79.12  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.628 110.629 142.848 1.00 78.58  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.796 111.742 142.340 1.00 76.04  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 105.306 108.597 141.441 1.00 73.38  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.945 107.477 140.667 1.00 81.80  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.751 106.317 140.000 1.00 87.17  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 104.067 107.297 138.682 1.00 76.55  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.574 107.764 143.354 1.00 81.09  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 107.018 109.689 141.678 1.00 79.80  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.642 108.212 142.036 1.00 76.46  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.873 109.192 140.807 1.00 74.28  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.448 107.853 139.927 1.00 81.71  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 106.541 106.988 141.258 1.00 82.68  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 104.775 107.524 138.057 1.00 76.96  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 103.684 108.107 139.057 1.00 76.53  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 103.377 106.783 138.232 1.00 80.40  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.856 110.444 143.911 1.00 79.67  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 104.193 111.576 144.537 1.00 77.42  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 105.204 112.509 145.186 1.00 79.38  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 105.064 113.732 145.107 1.00 84.64  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 103.165 111.072 145.544 1.00 79.13  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 102.246 112.140 146.118 1.00 83.70  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 101.395 112.737 145.026 1.00 82.35  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.366 111.545 147.184 1.00 80.00  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.662 109.677 144.250 1.00 79.78  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.725 112.077 143.850 1.00 79.16  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.607 110.407 145.109 1.00 79.12  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.638 110.661 146.286 1.00 79.40  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.779 112.846 146.518 1.00 84.63  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.958 113.268 144.439 1.00 81.96  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.718 113.303 145.431 1.00 82.81  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.972 112.021 144.524 1.00 80.67  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 100.787 110.879 146.776 1.00 79.37  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 101.922 111.130 147.863 1.00 81.32  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.828 112.251 147.578 1.00 79.34  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 106.237 111.954 145.819 1.00 79.11  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 107.296 112.793 146.369 1.00 78.71  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.921 113.665 145.287 1.00 77.90  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 108.182 114.850 145.512 1.00 79.46  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 108.362 111.920 147.030 1.00 78.93  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 107.743 111.032 147.962 1.00 84.63  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 109.359 112.765 147.779 1.00 80.33  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 106.358 111.107 145.915 1.00 79.51  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 106.920 113.376 147.048 1.00 79.33  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 108.833 111.409 146.352 1.00 79.42  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 107.245 110.491 147.554 1.00 81.91  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 109.995 112.192 148.238 1.00 78.17  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 109.841 113.342 147.165 1.00 80.69  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 108.900 113.315 148.435 1.00 80.22  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 108.147 113.104 144.099 1.00 78.92  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.702 113.892 143.003 1.00 74.22  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.737 114.990 142.594 1.00 77.88  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 108.109 116.161 142.472 1.00 82.18  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 108.988 112.996 141.802 1.00 75.10  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 110.000 111.932 142.101 1.00 82.39  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.719 112.005 143.091 1.00 88.19  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 110.067 110.929 141.244 1.00 83.18  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 108.020 112.272 143.917 1.00 80.17  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.534 114.304 143.287 1.00 76.73  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 108.164 112.561 141.529 1.00 77.47  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 109.331 113.542 141.075 1.00 77.73  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.552 110.917 140.554 1.00 81.65  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.647 110.303 141.361 1.00 83.90  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.487 114.610 142.365 1.00 78.68  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.435 115.555 142.028 1.00 77.68  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.339 116.696 143.036 1.00 82.85  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 105.056 117.838 142.664 1.00 85.62  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 104.120 114.789 141.956 1.00 78.95  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 102.933 115.598 141.567 1.00 79.23  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 103.056 116.098 140.169 1.00 67.47  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 101.893 116.899 139.835 1.00 76.11  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.466 117.120 138.604 1.00 85.07  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 102.062 116.578 137.558 1.00 86.94  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.398 117.888 138.419 1.00 96.00  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 106.220 113.792 142.403 1.00 79.18  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.622 115.937 141.155 1.00 77.02  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 104.217 114.075 141.305 1.00 77.94  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 103.941 114.407 142.831 1.00 80.01  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 102.140 115.039 141.620 1.00 79.18  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.845 116.359 142.162 1.00 81.07  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 103.845 116.658 140.086 1.00 73.61  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 103.107 115.343 139.561 1.00 69.16  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 101.440 117.237 140.484 1.00 79.23  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 101.767 116.743 136.766 1.00 89.17  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 102.752 116.075 137.663 1.00 82.78  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 100.010 118.252 139.096 1.00 94.08  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 100.127 118.064 137.622 1.00 94.31  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 105.564 116.408 144.318 1.00 82.74  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 105.544 117.460 145.333 1.00 83.31  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 106.746 118.389 145.251 1.00 82.62  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 106.592 119.610 145.335 1.00 86.45  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 105.475 116.853 146.730 1.00 87.76  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 104.102 116.454 147.170 1.00 83.73  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 103.020 116.516 146.320 1.00 82.91  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 103.899 116.037 148.465 1.00 77.68  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.777 116.154 146.756 1.00 82.87  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.662 115.687 148.900 1.00 76.42  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.599 115.745 148.048 1.00 79.97  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.706 115.616 144.625 1.00 82.03  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 104.763 118.019 145.194 1.00 83.22  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 106.034 116.059 146.752 1.00 84.19  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.809 117.505 147.368 1.00 86.00  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 103.132 116.782 145.435 1.00 82.70  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.620 116.005 149.054 1.00 80.52  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 101.049 116.191 146.176 1.00 82.71  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.539 115.414 149.783 1.00 78.90  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.750 115.502 148.347 1.00 80.37  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 107.950 117.843 145.104 1.00 79.97  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 109.120 118.706 144.974 1.00 79.50  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 108.955 119.709 143.845 1.00 80.47  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.354 120.870 143.975 1.00 81.45  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 110.371 117.868 144.738 1.00 80.80  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 111.077 117.516 146.016 1.00 81.64  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 111.414 118.390 146.808 1.00 82.60  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 111.321 116.235 146.223 1.00 79.09  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 108.106 117.000 145.026 1.00 80.78  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 109.241 119.203 145.800 1.00 79.74  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 110.125 117.045 144.285 1.00 79.29  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 110.989 118.378 144.190 1.00 80.74  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 111.725 115.989 146.943 1.00 79.56  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 111.072 115.649 145.644 1.00 78.53  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.358 119.283 142.733 1.00 80.11  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 108.084 120.202 141.633 1.00 84.34  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 107.240 121.385 142.076 1.00 86.69  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.569 122.538 141.782 1.00 88.68  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 107.374 119.471 140.503 1.00 88.35  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 108.185 118.340 139.952 1.00 96.44  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 109.397 118.293 140.234 1.00 96.12  ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 107.615 117.501 139.226 1.00 106.16 ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 108.114 118.470 142.591 1.00 82.77  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 108.925 120.547 141.291 1.00 85.77  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 106.536 119.111 140.839 1.00 86.78  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 107.199 120.099 139.783 1.00 89.74  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 106.151 121.126 142.796 1.00 83.06  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 105.309 122.230 143.235 1.00 86.87  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 106.045 123.130 144.210 1.00 85.87  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 105.970 124.356 144.107 1.00 87.40  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 104.032 121.691 143.871 1.00 89.11  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 103.112 120.907 142.942 1.00 87.78  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 101.843 120.538 143.665 1.00 88.90  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 102.784 121.711 141.708 1.00 88.80  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 105.922 120.349 143.090 1.00 83.81  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 105.067 122.772 142.468 1.00 87.25  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 104.279 121.101 144.603 1.00 87.45  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.524 122.441 144.220 1.00 88.63  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.556 120.089 142.666 1.00 85.12  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.398 121.349 143.960 1.00 88.82  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.267 120.045 143.058 1.00 87.51  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 102.066 119.984 144.431 1.00 88.93  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 102.090 121.250 141.208 1.00 88.01  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 103.580 121.798 141.160 1.00 88.44  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 102.468 122.589 141.978 1.00 87.89  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.787 122.539 145.143 1.00 82.68  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 107.519 123.329 146.124 1.00 79.87  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 108.523 124.261 145.460 1.00 85.49  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.733 125.387 145.920 1.00 87.57  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 108.218 122.395 147.102 1.00 86.10  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 107.263 121.623 148.006 1.00 85.63  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 108.012 120.525 148.726 1.00 89.62  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.629 122.551 149.009 1.00 78.00  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 106.888 121.687 145.222 1.00 84.27  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.891 123.878 146.621 1.00 81.33  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.737 121.749 146.596 1.00 85.51  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.809 122.918 147.668 1.00 85.99  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 106.561 121.220 147.469 1.00 84.57  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 108.409 119.933 148.066 1.00 86.72  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 107.389 120.029 149.282 1.00 86.23  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.707 120.922 149.276 1.00 88.64  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 107.329 123.025 149.486 1.00 78.62  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 106.104 122.024 149.633 1.00 76.90  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 106.054 123.181 148.546 1.00 79.87  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 109.175 123.799 144.396 1.00 89.78  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 110.008 124.681 143.584 1.00 89.91  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 109.223 125.850 142.998 1.00 87.17  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 109.668 127.000 143.065 1.00 86.92  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 110.665 123.882 142.467 1.00 91.67  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 111.510 122.755 142.994 1.00 98.72  ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 111.899 122.812 144.179 1.00 96.96  ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 111.796 121.816 142.226 1.00 102.02 ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 109.118 122.991 144.104 1.00 88.45  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 110.712 125.048 144.142 1.00 90.40  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 109.973 123.503 141.900 1.00 90.21  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 111.234 124.472 141.947 1.00 91.83  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 108.063 125.582 142.399 1.00 88.23  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 107.269 126.673 141.840 1.00 86.06  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 106.822 127.646 142.915 1.00 86.60  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 106.755 128.856 142.678 1.00 86.88  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 106.054 126.132 141.101 1.00 82.44  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 106.397 125.505 139.789 1.00 80.06  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 105.173 124.919 139.144 1.00 85.67  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 104.167 125.942 138.899 1.00 93.43  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 102.880 125.697 138.705 1.00 99.91  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 102.407 124.463 138.672 1.00 94.40  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 102.040 126.717 138.562 1.00 106.20 ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 107.719 124.797 142.310 1.00 87.64  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 107.812 127.165 141.203 1.00 85.72  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 105.621 125.461 141.654 1.00 85.75  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 105.440 126.866 140.934 1.00 83.44  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 106.765 126.180 139.196 1.00 82.52  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 107.041 124.793 139.933 1.00 83.84  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 105.419 124.518 138.295 1.00 87.32  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 104.792 124.248 139.735 1.00 88.11  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 104.427 126.763 138.873 1.00 92.14  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 101.568 124.333 138.525 1.00 95.90  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 102.941 123.791 138.736 1.00 93.76  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 102.336 127.526 138.588 1.00 103.31 ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 101.203 126.569 138.423 1.00 104.43 ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 106.499 127.138 144.097 1.00 85.66  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 106.066 128.016 145.173 1.00 85.29  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 107.206 128.892 145.670 1.00 89.90  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 106.987 130.052 146.032 1.00 94.25  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 105.473 127.178 146.293 1.00 85.26  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 104.153 126.576 145.884 1.00 85.77  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 103.520 125.407 147.069 1.00 97.15  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.220 126.506 148.436 1.00 91.08  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 106.519 126.301 144.297 1.00 86.59  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 105.361 128.593 144.836 1.00 85.74  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 106.085 126.457 146.513 1.00 85.91  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 105.326 127.743 147.070 1.00 87.00  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 103.501 127.289 145.784 1.00 85.48  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 104.268 126.115 145.037 1.00 86.42  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.067 126.862 148.749 1.00 91.05  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 102.787 126.008 149.148 1.00 93.61  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 102.643 127.229 148.139 1.00 90.48  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 108.431 128.367 145.688 1.00 89.98  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 109.577 129.226 145.963 1.00 90.28  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 109.636 130.418 145.015 1.00 89.22  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 110.044 131.510 145.420 1.00 90.44  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 110.882 128.434 145.860 1.00 88.84  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 110.981 127.330 146.882 1.00 95.94  ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 110.320 127.429 147.932 1.00 103.12 ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 111.743 126.373 146.646 1.00 99.90  ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 108.621 127.546 145.512 1.00 89.48  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 109.505 129.566 146.870 1.00 91.20  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 110.942 128.031 144.978 1.00 90.48  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 111.630 129.036 146.001 1.00 89.67  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 109.214 130.244 143.764 1.00 90.50  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 109.097 131.384 142.856 1.00 89.90  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 107.926 132.267 143.259 1.00 97.10  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 108.095 133.447 143.579 1.00 104.56 ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 108.955 130.914 141.398 1.00 90.97  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 110.177 130.105 140.972 1.00 91.06  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 108.770 132.107 140.471 1.00 89.10  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 110.026 129.454 139.612 1.00 91.86  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 108.914 129.501 143.450 1.00 90.87  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 109.907 131.916 142.917 1.00 89.99  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 108.170 130.347 141.329 1.00 90.52  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 110.951 130.691 140.940 1.00 90.89  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 110.328 129.396 141.619 1.00 91.14  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 109.531 132.702 140.568 1.00 91.56  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 108.711 131.795 139.554 1.00 87.47  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 107.953 132.577 140.703 1.00 90.72  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 110.749 128.818 139.482 1.00 92.17  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 109.171 128.995 139.573 1.00 91.51  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 110.064 130.139 138.924 1.00 90.54  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 106.721 131.704 143.243 1.00 96.00  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 105.507 132.502 143.366 1.00 97.99  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 105.543 133.429 144.568 1.00 103.39 ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 105.040 134.556 144.510 1.00 104.12 ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 104.321 131.562 143.512 1.00 96.71  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 103.890 130.908 142.244 1.00 97.35  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 102.560 129.753 142.573 1.00 115.81 ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 101.265 130.859 143.104 1.00 98.64  ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 106.581 130.869 143.086 1.00 93.54  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 105.385 133.028 142.559 1.00 96.01  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 104.558 130.863 144.145 1.00 96.00  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 103.574 132.074 143.860 1.00 98.06  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 103.573 131.583 141.623 1.00 98.49  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 104.639 130.419 141.866 1.00 95.84  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 100.479 130.326 143.294 1.00 100.59 ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 101.077 131.498 142.398 1.00 101.52 ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 101.546 131.321 143.910 1.00 99.50  ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 106.122 132.967 145.668 1.00 102.38 ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 106.184 133.719 146.910 1.00 99.91  ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 107.606 134.103 147.281 1.00 104.02 ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.843 134.573 148.397 1.00 105.98 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 105.513 132.898 148.008 1.00 99.55  ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 104.158 132.392 147.610 1.00 94.38  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 103.059 133.225 147.648 1.00 96.16  ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 103.994 131.105 147.146 1.00 91.87  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 101.822 132.772 147.264 1.00 95.14  ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 102.756 130.649 146.764 1.00 89.87  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 101.673 131.485 146.816 1.00 90.75  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 106.473 132.183 145.726 1.00 98.54  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 105.676 134.540 146.810 1.00 98.45  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 106.071 132.130 148.213 1.00 97.43  ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 105.407 133.450 148.800 1.00 99.57  ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 103.158 134.105 147.937 1.00 96.47  ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 104.728 130.532 147.104 1.00 93.28  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 101.087 133.344 147.290 1.00 94.83  ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 102.657 129.779 146.447 1.00 90.79  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 100.836 131.180 146.545 1.00 91.32  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 108.553 133.906 146.374 1.00 107.52 ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 109.844 134.547 146.470 1.00 103.77 ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 109.732 136.051 146.310 1.00 111.60 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 108.652 136.629 146.197 1.00 114.53 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 108.461 133.407 145.680 1.00 103.14 ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 110.242 134.353 147.334 1.00 102.72 ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 110.428 134.202 145.775 1.00 101.88 ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 110.898 136.697 146.293 1.00 115.72 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 110.944 138.154 146.206 1.00 120.60 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 110.346 138.658 144.898 1.00 112.65 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 109.466 139.524 144.898 1.00 101.65 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 112.388 138.626 146.348 1.00 122.51 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 113.216 137.975 145.401 1.00 124.74 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 111.669 136.317 146.350 1.00 114.14 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 110.431 138.533 146.938 1.00 117.98 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 112.427 139.584 146.199 1.00 120.89 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 112.704 138.414 147.242 1.00 120.54 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 114.014 138.217 145.501 1.00 124.53 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 110.800 138.112 143.772 1.00 111.47 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 110.144 138.351 142.492 1.00 108.94 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 108.819 137.626 142.381 1.00 107.85 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 108.133 137.762 141.364 1.00 96.80  ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 111.046 137.913 141.341 1.00 106.72 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 111.282 136.505 141.431 1.00 105.04 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 112.378 138.638 141.395 1.00 105.97 ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 111.454 137.555 143.735 1.00 111.30 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 109.975 139.303 142.394 1.00 108.05 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 110.617 138.117 140.494 1.00 104.84 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 111.725 136.247 140.765 1.00 105.71 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 112.899 138.428 140.602 1.00 105.26 ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 112.237 139.598 141.433 1.00 106.73 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 112.878 138.359 142.179 1.00 108.24 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 108.452 136.863 143.400 1.00 118.31 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 107.195 136.152 143.416 1.00 117.53 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 106.009 137.072 143.240 1.00 114.47 ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 105.755 137.959 144.059 1.00 110.77 ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 108.923 136.744 144.107 1.00 112.98 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 107.184 135.496 142.699 1.00 109.71 ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 107.105 135.688 144.263 1.00 110.87 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 105.283 136.862 142.150 1.00 106.19 ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 104.150 137.694 141.786 1.00 103.97 ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 102.909 137.441 142.633 1.00 109.18 ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 101.931 138.182 142.496 1.00 117.09 ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 103.823 137.462 140.313 1.00 104.64 ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 103.596 136.086 140.069 1.00 109.08 ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 105.449 136.238 141.580 1.00 106.49 ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 104.397 138.627 141.893 1.00 106.05 ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 103.024 137.961 140.079 1.00 107.32 ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 104.573 137.758 139.772 1.00 105.59 ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 103.405 135.962 139.260 1.00 109.44 ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 102.910 136.431 143.493 1.00 106.64 ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 101.720 136.040 144.237 1.00 110.46 ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 101.786 136.541 145.674 1.00 115.69 ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 102.836 136.469 146.317 1.00 118.15 ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 101.564 134.519 144.228 1.00 109.54 ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 103.595 135.935 143.651 1.00 107.79 ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 100.934 136.425 143.817 1.00 109.39 ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 101.533 134.211 143.308 1.00 107.46 ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 102.325 134.123 144.683 1.00 106.78 ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 100.742 134.281 144.687 1.00 107.84 ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 100.661 137.045 146.180 1.00 111.32 ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.527 137.274 147.613 1.00 104.64 ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 100.273 135.954 148.314 1.00 103.02 ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 99.307  135.251 148.000 1.00 105.99 ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 99.377  138.225 147.920 1.00 108.34 ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 99.561  139.580 147.304 1.00 120.79 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.690 139.886 146.872 1.00 123.91 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 98.576  140.346 147.259 1.00 130.25 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 99.928  137.127 145.737 1.00 111.46 ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 101.348 137.659 147.962 1.00 107.44 ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 98.554  137.843 147.575 1.00 112.72 ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 99.310  138.336 148.883 1.00 110.92 ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 101.129 135.621 149.274 1.00 94.58  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.834 134.494 150.144 1.00 94.80  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 99.538  134.738 150.904 1.00 95.87  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.798  133.796 151.211 1.00 95.90  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 102.022 134.244 151.088 1.00 98.19  ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.869 132.900 151.795 1.00 102.34 ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 102.154 135.379 152.091 1.00 100.99 ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 101.971 131.713 150.852 1.00 100.81 ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.859 136.041 149.455 1.00 98.57  ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.707 133.707 149.593 1.00 97.20  ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.831 134.216 150.553 1.00 97.77  ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 102.576 132.814 152.455 1.00 101.55 ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 101.003 132.864 152.233 1.00 100.69 ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 102.163 136.224 151.612 1.00 99.00  ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 102.987 135.270 152.577 1.00 100.36 ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 101.405 135.357 152.708 1.00 99.43  ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 101.985 130.895 151.373 1.00 100.82 ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 101.205 131.708 150.255 1.00 98.45  ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 102.793 131.788 150.339 1.00 97.86  ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 99.228  136.000 151.192 1.00 93.54  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 97.930  136.349 151.759 1.00 95.74  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.774  135.928 150.865 1.00 95.37  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 95.820  135.295 151.328 1.00 94.00  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.858  137.850 152.003 1.00 98.27  ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.525  138.283 152.562 1.00 103.21 ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.509  139.735 152.942 1.00 110.44 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 97.020  140.554 152.154 1.00 112.50 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 95.980  140.062 154.022 1.00 118.77 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.734  136.676 151.024 1.00 96.33  ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.822  135.900 152.613 1.00 97.67  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.548  138.100 152.638 1.00 99.88  ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 97.996  138.313 151.160 1.00 100.63 ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.836  138.148 151.891 1.00 103.53 ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 96.324  137.757 153.354 1.00 103.65 ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.831  136.268 149.582 1.00 92.00  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.731  135.903 148.699 1.00 91.65  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.580  134.398 148.582 1.00 92.80  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 94.460  133.879 148.561 1.00 95.70  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 95.959  136.498 147.318 1.00 98.97  ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 95.803  137.988 147.258 1.00 103.42 ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 96.135  138.528 145.892 1.00 115.60 ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.225  138.210 145.377 1.00 122.50 ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 95.301  139.256 145.320 1.00 118.18 ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.515  136.615 149.191 1.00 97.83  ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 94.901  136.263 149.052 1.00 95.30  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.859  136.277 147.028 1.00 102.20 ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 95.315  136.108 146.704 1.00 101.31 ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 94.879  138.215 147.457 1.00 104.90 ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 96.395  138.400 147.906 1.00 105.09 ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.690  133.678 148.500 1.00 88.82  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.604  132.227 148.444 1.00 86.94  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 96.117  131.618 149.755 1.00 85.92  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 95.413  130.606 149.733 1.00 86.86  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 97.944  131.670 147.997 1.00 88.29  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 98.070  131.848 146.525 1.00 88.01  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 98.344  133.003 145.867 1.00 93.08  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.856  130.857 145.523 1.00 83.38  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 98.351  132.786 144.515 1.00 89.98  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 98.049  131.474 144.278 1.00 81.46  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 97.535  129.503 145.558 1.00 91.36  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 97.930  130.785 143.081 1.00 82.91  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 97.422  128.820 144.371 1.00 92.32  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.625  129.459 143.149 1.00 88.07  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 97.490  133.998 148.500 1.00 92.24  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 95.956  131.987 147.762 1.00 88.88  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.662  132.158 148.434 1.00 90.66  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 97.995  130.724 148.207 1.00 89.08  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 98.518  133.822 146.276 1.00 94.84  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 98.497  133.384 143.912 1.00 92.12  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 97.409  129.067 146.372 1.00 91.02  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 98.055  131.211 142.262 1.00 85.03  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 97.224  127.910 144.387 1.00 91.69  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 97.527  128.971 142.361 1.00 87.76  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.464  132.206 150.899 1.00 86.42  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 95.879  131.746 152.157 1.00 85.89  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.386  132.026 152.253 1.00 84.34  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.667  131.283 152.928 1.00 82.73  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.600  132.372 153.343 1.00 91.92  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 97.906  131.693 153.678 1.00 94.60  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.700  129.932 153.980 1.00 87.95  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 96.710  129.957 155.463 1.00 94.03  ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 96.994  132.881 150.968 1.00 89.72  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 95.992  130.786 152.201 1.00 86.19  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 96.791  133.302 153.138 1.00 90.77  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 96.024  132.322 154.124 1.00 90.77  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.516  131.799 152.931 1.00 93.09  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.280  132.095 154.478 1.00 92.69  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 96.605  129.048 155.788 1.00 91.04  ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 95.839  130.335 155.257 1.00 93.55  ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.156  130.500 156.133 1.00 93.46  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 93.897  133.082 151.612 1.00 81.23  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.453  133.233 151.487 1.00 83.65  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.835  132.020 150.806 1.00 84.99  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.781  131.531 151.226 1.00 86.39  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 92.124  134.509 150.716 1.00 88.17  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.364  133.660 151.178 1.00 85.77  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 92.061  133.307 152.372 1.00 83.76  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 91.165  134.662 150.752 1.00 86.50  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.592  135.256 151.124 1.00 87.04  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.404  134.405 149.792 1.00 87.22  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.483  131.513 149.762 1.00 84.43  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 92.004  130.299 149.119 1.00 80.85  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.919  129.124 150.073 1.00 80.03  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.919  128.406 150.103 1.00 80.39  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 93.193  131.851 149.413 1.00 85.84  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 91.122  130.457 148.746 1.00 80.41  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.606  130.062 148.395 1.00 82.29  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 92.974  128.905 150.857 1.00 81.20  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 92.981  127.790 151.802 1.00 78.32  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.803  127.891 152.761 1.00 80.64  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 91.094  126.910 153.003 1.00 82.79  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.317  127.739 152.560 1.00 81.69  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 94.251  126.732 153.681 1.00 84.98  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.434  127.369 151.620 1.00 84.18  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.694  129.376 150.850 1.00 82.55  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 92.889  126.960 151.306 1.00 79.13  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.508  128.612 152.940 1.00 82.39  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 93.914  125.891 153.333 1.00 82.56  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 95.144  126.607 154.042 1.00 84.83  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.662  127.061 154.379 1.00 83.77  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 96.267  127.338 152.118 1.00 86.03  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.492  128.035 150.916 1.00 83.71  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 95.246  126.497 151.236 1.00 81.80  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.564  129.078 153.307 1.00 79.50  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.419  129.253 154.190 1.00 81.06  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 89.107  128.907 153.498 1.00 80.55  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 88.253  128.228 154.076 1.00 84.89  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.377  130.692 154.697 1.00 88.87  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 92.022  129.793 153.157 1.00 81.09  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.519  128.667 154.958 1.00 80.04  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.652  130.784 155.336 1.00 87.20  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 91.225  130.900 155.124 1.00 85.74  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 90.234  131.288 153.943 1.00 83.97  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 88.921  129.363 152.264 1.00 77.81  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.675  129.074 151.564 1.00 81.95  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.523  127.591 151.255 1.00 88.99  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.440  127.024 151.424 1.00 87.55  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.597  129.884 150.278 1.00 91.20  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 86.235  129.877 149.663 1.00 93.88  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 85.213  130.710 149.980 1.00 101.53 ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.735  129.000 148.650 1.00 88.83  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 84.110  130.419 149.227 1.00 101.59 ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.406  129.376 148.395 1.00 91.04  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 86.283  127.946 147.922 1.00 96.15  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.617  128.735 147.456 1.00 93.60  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.489  127.305 146.990 1.00 95.98  ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 84.175  127.709 146.760 1.00 93.14  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.484  129.843 151.823 1.00 81.14  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 86.930  129.338 152.129 1.00 82.89  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.831  130.806 150.475 1.00 88.87  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 88.223  129.515 149.634 1.00 89.02  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 85.261  131.391 150.615 1.00 98.25  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.361  130.843 149.253 1.00 99.82  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 87.159  127.668 148.071 1.00 95.41  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.738  129.003 147.300 1.00 93.89  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 85.843  126.602 146.492 1.00 96.06  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.663  127.256 146.126 1.00 92.20  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.593  126.944 150.801 1.00 90.34  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.524  125.508 150.569 1.00 83.53  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 88.277  124.735 151.848 1.00 86.33  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.494  123.781 151.857 1.00 93.36  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.814  125.017 149.926 1.00 85.89  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 90.000  125.373 148.463 1.00 92.43  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 91.340  124.874 147.986 1.00 92.17  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 88.892  124.765 147.634 1.00 90.15  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.365  127.300 150.664 1.00 86.98  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.784  125.320 149.972 1.00 85.74  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 90.562  125.397 150.417 1.00 85.84  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 89.843  124.049 149.998 1.00 86.83  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.971  126.339 148.359 1.00 89.78  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 91.460  125.132 147.058 1.00 91.20  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 91.366  123.907 148.069 1.00 90.67  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 92.036  125.273 148.533 1.00 91.59  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 88.052  125.203 147.845 1.00 90.23  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 88.833  123.817 147.835 1.00 89.77  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 89.099  124.892 146.694 1.00 90.17  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 88.916  125.128 152.941 1.00 81.84  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.657  124.419 154.182 1.00 83.04  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 87.185  124.441 154.570 1.00 91.49  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 86.726  123.539 155.276 1.00 93.80  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.487  124.981 155.319 1.00 85.41  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 89.625  124.015 156.442 1.00 89.47  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 88.695  123.898 157.448 1.00 83.70  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.557  123.065 156.675 1.00 93.40  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 89.072  122.944 158.280 1.00 89.46  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.190  122.411 157.822 1.00 95.99  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.487  125.771 152.989 1.00 83.77  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 88.916  123.491 154.067 1.00 85.14  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 90.377  125.192 154.991 1.00 85.76  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 89.062  125.786 155.659 1.00 84.82  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 91.294  122.878 156.138 1.00 91.40  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.614  122.670 159.042 1.00 89.32  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.628  121.767 158.189 1.00 94.62  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.432  125.445 154.138 1.00 91.51  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 85.005  125.503 154.431 1.00 84.32  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 84.122  124.734 153.457 1.00 88.98  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 82.911  124.674 153.675 1.00 98.57  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 84.550  126.958 154.486 1.00 88.53  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 85.035  127.763 156.011 1.00 115.99 ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 86.723  126.102 153.664 1.00 89.48  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 84.857  125.122 155.312 1.00 87.73  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 84.956  127.445 153.750 1.00 89.54  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 83.583  126.996 154.418 1.00 89.53  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 84.562  128.865 156.029 1.00 110.94 ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 84.668  124.152 152.396 1.00 89.05  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 83.796  123.530 151.407 1.00 89.74  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 83.157  122.254 151.944 1.00 91.03  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 81.968  122.011 151.717 1.00 96.31  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.566  123.267 150.117 1.00 88.27  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 83.726  122.741 148.961 1.00 87.81  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 82.641  123.730 148.593 1.00 92.94  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.617  122.510 147.769 1.00 93.50  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.504  124.170 152.192 1.00 89.84  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 83.079  124.153 151.204 1.00 90.49  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 84.975  124.099 149.827 1.00 89.33  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 85.258  122.611 150.298 1.00 89.84  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 83.311  121.899 149.209 1.00 88.01  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 81.989  123.772 149.311 1.00 91.63  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 82.209  123.430 147.776 1.00 92.83  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 83.040  124.604 148.452 1.00 91.55  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 84.077  122.186 147.030 1.00 94.67  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 85.039  123.350 147.525 1.00 92.59  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 85.293  121.852 147.998 1.00 92.31  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 83.919  121.428 152.651 1.00 93.96  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.389  120.234 153.291 1.00 94.07  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 83.959  120.114 154.695 1.00 98.73  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 85.074  120.578 154.955 1.00 102.31 ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 83.738  118.966 152.502 1.00 90.57  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.382  118.966 151.023 1.00 91.52  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 84.073  117.813 150.351 1.00 87.24  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 81.880  118.845 150.850 1.00 93.73  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 84.744  121.584 152.837 1.00 93.48  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.423  120.305 153.344 1.00 93.10  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 84.695  118.819 152.569 1.00 92.44  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.271  118.218 152.909 1.00 90.67  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 83.677  119.794 150.610 1.00 92.17  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 83.781  117.764 149.427 1.00 88.57  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 83.841  116.992 150.815 1.00 88.45  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 85.033  117.955 150.389 1.00 88.61  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.581  118.024 151.275 1.00 92.97  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.444  119.608 151.264 1.00 94.19  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.672  118.816 149.902 1.00 93.70  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.222  119.498 155.616 1.00 96.41  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 83.800  119.175 156.923 1.00 100.29 ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 85.129  118.448 156.793 1.00 100.81 ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 85.339  117.662 155.870 1.00 104.32 ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 82.737  118.278 157.564 1.00 104.01 ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.466  118.704 156.928 1.00 99.06  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 81.834  119.025 155.509 1.00 92.40  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 83.915  119.979 157.456 1.00 99.11  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 82.927  117.347 157.362 1.00 102.20 ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 82.713  118.425 158.524 1.00 102.92 ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 80.821  117.979 156.962 1.00 98.63  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 81.122  119.492 157.380 1.00 99.50  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 81.799  118.220 154.966 1.00 94.59  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.260  119.719 155.146 1.00 94.19  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 86.029  118.715 157.736 1.00 94.42  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 87.274  117.958 157.863 1.00 95.51  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 88.041  117.892 156.543 1.00 94.05  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 88.578  116.854 156.157 1.00 96.60  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 86.996  116.564 158.422 1.00 96.52  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 86.722  116.573 159.912 1.00 92.48  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 87.990  116.871 160.689 1.00 101.59 ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 87.774  116.731 162.182 1.00 114.92 ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 89.018  117.030 162.951 1.00 122.58 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 85.902  119.284 158.369 1.00 96.03  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 87.845  118.423 158.494 1.00 96.74  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.214  116.195 157.980 1.00 97.55  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 87.765  115.994 158.265 1.00 98.06  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.070  117.263 160.118 1.00 95.07  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 86.390  115.703 160.188 1.00 94.39  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 88.682  116.244 160.424 1.00 101.79 ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 88.277  117.781 160.512 1.00 101.82 ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 87.089  117.360 162.464 1.00 112.33 ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 87.499  115.823 162.386 1.00 113.80 ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 89.663  116.460 162.720 1.00 120.61 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 89.291  117.861 162.781 1.00 119.77 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 88.863  116.949 163.825 1.00 121.41 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 88.060  119.017 155.833 1.00 91.23  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.674  119.089 154.509 1.00 91.26  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 90.093  118.526 154.467 1.00 89.62  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 90.410  117.684 153.621 1.00 88.09  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.686  120.542 154.049 1.00 94.48  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 89.246  120.752 152.659 1.00 95.20  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.369  119.866 151.371 1.00 84.70  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 86.727  120.516 151.599 1.00 94.59  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.628  119.726 156.055 1.00 93.41  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 88.125  118.584 153.887 1.00 92.00  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.778  120.884 154.069 1.00 93.37  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 89.235  121.051 154.667 1.00 92.43  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 89.200  121.700 152.452 1.00 93.01  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 90.172  120.462 152.647 1.00 93.32  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 86.763  121.485 151.555 1.00 92.37  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.150  120.172 150.899 1.00 94.33  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.397  120.240 152.470 1.00 93.77  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 90.970  118.978 155.364 1.00 85.34  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 92.361  118.536 155.285 1.00 90.48  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.484  117.044 155.547 1.00 90.46  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 93.252  116.347 154.876 1.00 89.63  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 93.208  119.302 156.288 1.00 94.19  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.804  119.009 157.706 1.00 102.51 ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.653  119.320 158.062 1.00 96.89  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 93.626  118.451 158.459 1.00 108.32 ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.787  119.496 156.026 1.00 89.08  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.708  118.717 154.396 1.00 92.00  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 94.139  119.044 156.178 1.00 95.25  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 93.107  120.255 156.133 1.00 94.80  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.737  116.537 156.517 1.00 85.20  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.756  115.110 156.793 1.00 83.51  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 91.283  114.315 155.581 1.00 87.17  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 91.899  113.317 155.196 1.00 88.77  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 90.886  114.819 158.007 1.00 86.53  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 90.839  113.434 158.264 1.00 93.37  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 91.210  116.995 157.019 1.00 89.19  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 92.665  114.836 156.998 1.00 86.82  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 91.257  115.278 158.778 1.00 87.97  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 89.987  115.142 157.830 1.00 89.64  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 91.559  113.186 158.621 1.00 91.54  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 90.199  114.766 154.951 1.00 88.72  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.736  114.161 153.703 1.00 88.48  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.831  114.125 152.645 1.00 85.31  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 91.000  113.115 151.953 1.00 82.63  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.492  114.911 153.192 1.00 89.49  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 88.218  114.599 151.735 1.00 82.91  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 87.289  114.544 154.028 1.00 90.82  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.745  115.453 155.201 1.00 89.74  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 89.474  113.243 153.882 1.00 88.47  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.641  115.868 153.276 1.00 90.22  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.923  114.972 151.182 1.00 85.28  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 88.168  113.637 151.615 1.00 83.11  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 87.374  115.011 151.488 1.00 85.87  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 87.095  113.601 153.900 1.00 88.14  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 87.488  114.717 154.963 1.00 90.98  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.530  115.080 153.744 1.00 92.70  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.595  115.205 152.495 1.00 81.53  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.623  115.196 151.457 1.00 79.85  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.722  114.200 151.789 1.00 79.55  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 94.198  113.473 150.912 1.00 80.79  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 93.181  116.609 151.224 1.00 82.59  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.295  116.570 150.198 1.00 83.00  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 92.091  117.511 150.706 1.00 83.70  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 91.531  115.933 152.950 1.00 84.40  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 92.215  114.906 150.625 1.00 81.65  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.526  116.974 152.055 1.00 83.79  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.566  117.481 149.997 1.00 82.18  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 95.052  116.078 150.555 1.00 83.81  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 93.968  116.142 149.389 1.00 81.38  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.369  117.550 151.353 1.00 85.03  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.456  118.398 150.556 1.00 84.38  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.761  117.146 149.867 1.00 83.16  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 94.145  114.142 153.045 1.00 79.26  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 95.211  113.215 153.397 1.00 81.46  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.782  111.779 153.133 1.00 80.15  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.546  110.984 152.578 1.00 80.80  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.602  113.397 154.855 1.00 86.93  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.870  112.681 155.228 1.00 85.70  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 98.074  113.062 154.667 1.00 85.77  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.870  111.635 156.131 1.00 79.93  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 99.236  112.417 154.980 1.00 88.99  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 98.034  110.985 156.457 1.00 80.79  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 99.215  111.387 155.883 1.00 91.48  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 100.397 110.779 156.228 1.00 99.17  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.856  114.633 153.691 1.00 82.37  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 95.989  113.404 152.848 1.00 82.43  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 95.733  114.343 155.028 1.00 85.44  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 94.888  113.055 155.418 1.00 85.06  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 98.090  113.763 154.053 1.00 85.30  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 96.068  111.361 156.516 1.00 81.50  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 100.041 112.696 154.603 1.00 88.40  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 98.030  110.301 157.089 1.00 80.59  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 101.043 111.178 155.864 1.00 95.19  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 93.547  111.442 153.502 1.00 82.20  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 92.996  110.129 153.193 1.00 78.62  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 93.026  109.853 151.702 1.00 73.93  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.456  108.781 151.266 1.00 71.10  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.558  110.033 153.684 1.00 81.69  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 91.451  110.044 155.176 1.00 89.85  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 92.490  109.948 155.851 1.00 94.25  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 90.317  110.144 155.678 1.00 96.58  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 93.001  111.971 153.905 1.00 83.32  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 93.521  109.444 153.640 1.00 81.24  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 91.059  110.792 153.338 1.00 83.22  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 91.169  109.206 153.357 1.00 82.36  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.546  110.798 150.901 1.00 73.82  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.494  110.561 149.467 1.00 77.47  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.873  110.293 148.885 1.00 80.16  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 94.053  109.363 148.094 1.00 78.17  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.868  111.736 148.739 1.00 75.73  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.831  111.526 147.269 1.00 79.90  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 91.008  110.568 146.729 1.00 84.45  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.670  112.223 146.434 1.00 83.30  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 90.988  110.343 145.383 1.00 87.07  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.656  111.993 145.084 1.00 83.18  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.822  111.046 144.562 1.00 83.53  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 92.225  111.554 151.161 1.00 77.05  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 91.943  109.779 149.301 1.00 78.34  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 90.957  111.854 149.055 1.00 77.97  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.388  112.536 148.922 1.00 77.63  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.451  110.074 147.290 1.00 82.82  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.257  112.852 146.791 1.00 83.33  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.429  109.687 145.030 1.00 85.67  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 93.232  112.466 144.525 1.00 82.29  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.814  110.885 143.645 1.00 82.81  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.860  111.106 149.254 1.00 82.62  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 96.205  110.896 148.737 1.00 76.23  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.747  109.533 149.121 1.00 77.95  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.279  108.809 148.277 1.00 78.93  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 97.137  111.982 149.255 1.00 77.19  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.922  113.379 148.703 1.00 81.93  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.965  114.293 149.282 1.00 80.66  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.003  113.375 147.197 1.00 84.16  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.778  111.765 149.802 1.00 80.63  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 96.182  110.938 147.768 1.00 76.89  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 97.034  112.034 150.220 1.00 78.61  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 98.049  111.724 149.045 1.00 77.81  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 96.043  113.700 148.965 1.00 81.29  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.844  113.966 149.033 1.00 79.43  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.875  114.298 150.249 1.00 81.12  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.829  115.188 148.932 1.00 81.34  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 97.805  112.899 146.926 1.00 81.51  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.039  114.292 146.882 1.00 84.12  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.216  112.936 146.834 1.00 82.61  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.617  109.162 150.390 1.00 81.08  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 97.101  107.854 150.808 1.00 79.02  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.386  106.736 150.074 1.00 75.71  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 97.006  105.741 149.692 1.00 73.11  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 96.975  107.699 152.318 1.00 80.41  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 98.139  108.354 152.997 1.00 92.19  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 98.409  107.833 154.374 1.00 95.59  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 99.857  108.141 154.717 1.00 106.23 ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 100.264 107.674 156.068 1.00 115.80 ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 96.262  109.638 151.014 1.00 80.40  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 98.041  107.788 150.577 1.00 80.76  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 96.157  108.122 152.624 1.00 80.06  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 96.974  106.755 152.547 1.00 81.28  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 98.939  108.207 152.467 1.00 90.83  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 97.965  109.307 153.066 1.00 88.63  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 97.832  108.278 155.016 1.00 93.07  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 98.279  106.871 154.398 1.00 93.60  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 100.429 107.697 154.069 1.00 100.92 ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 99.997  109.099 154.665 1.00 101.06 ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 99.791  108.098 156.693 1.00 109.50 ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 100.125 106.797 156.141 1.00 112.51 ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 101.130 107.841 156.197 1.00 112.11 ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 95.084  106.884 149.856 1.00 78.30  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.360  105.897 149.067 1.00 77.46  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 94.972  105.734 147.678 1.00 80.03  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 95.174  104.610 147.210 1.00 76.91  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 92.890  106.285 148.977 1.00 77.44  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 91.897  105.045 148.166 1.00 89.17  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.611  107.550 150.129 1.00 78.02  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.413  105.038 149.517 1.00 76.49  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.542  106.409 149.876 1.00 76.30  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.810  107.115 148.477 1.00 78.43  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 91.913  104.092 148.896 1.00 82.51  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.277  106.839 147.000 1.00 83.77  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.912  106.720 145.691 1.00 76.12  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.318  106.143 145.791 1.00 74.66  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.743  105.400 144.904 1.00 77.63  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 95.971  108.080 145.003 1.00 76.53  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.638  108.782 144.890 1.00 88.36  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.413  107.884 143.933 1.00 102.79 ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.541  107.007 145.227 1.00 87.38  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 95.121  107.644 147.263 1.00 81.87  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.375  106.132 145.137 1.00 77.84  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.567  108.659 145.507 1.00 78.40  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.319  107.960 144.104 1.00 76.50  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.276  108.916 145.780 1.00 85.58  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.775  109.642 144.462 1.00 86.25  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.706  106.664 144.869 1.00 85.70  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.359  107.619 145.959 1.00 85.67  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 93.093  106.272 145.540 1.00 85.21  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 98.048  106.461 146.858 1.00 76.40  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.411  105.962 147.000 1.00 71.82  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.425  104.452 147.202 1.00 75.73  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 100.242 103.746 146.606 1.00 71.47  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 100.122 106.703 148.145 1.00 71.74  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.423 106.024 148.500 1.00 73.69  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.396 108.125 147.733 1.00 71.94  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.791  106.990 147.487 1.00 77.35  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.898  106.152 146.181 1.00 72.19  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.551  106.712 148.930 1.00 74.50  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 101.952 105.901 147.695 1.00 75.29  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.240 105.166 148.916 1.00 75.75  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 101.904 106.588 149.129 1.00 76.20  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 100.805 108.596 148.477 1.00 74.27  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 101.001 108.119 146.973 1.00 73.08  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.561  108.555 147.487 1.00 74.80  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.539  103.931 148.048 1.00 80.40  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.474  102.483 148.223 1.00 76.47  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.790  101.783 147.055 1.00 78.71  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 98.194  100.680 146.682 1.00 83.56  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.745  102.130 149.514 1.00 77.27  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 98.384  102.637 150.777 1.00 77.69  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.753  102.769 150.882 1.00 79.22  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.613  102.941 151.883 1.00 76.54  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 100.335 103.209 152.045 1.00 80.73  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 98.184  103.379 153.046 1.00 73.64  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 99.545  103.509 153.123 1.00 81.22  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 100.124 103.945 154.287 1.00 97.76  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 97.992  104.384 148.533 1.00 77.82  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 99.378  102.133 148.280 1.00 76.41  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 96.849  102.502 149.470 1.00 77.31  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.694  101.164 149.583 1.00 77.23  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 100.294 102.554 150.155 1.00 79.24  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.688  102.847 151.834 1.00 77.57  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 101.261 103.292 152.106 1.00 81.27  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 97.651  103.579 153.784 1.00 76.66  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 100.961 103.883 154.235 1.00 92.87  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.771  102.391 146.460 1.00 79.62  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.103  101.799 145.299 1.00 79.12  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.623  100.373 145.577 1.00 84.06  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 95.762  99.475  144.748 1.00 92.43  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 97.035  101.843 144.087 1.00 75.71  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.422  101.235 142.852 1.00 74.14  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.249  101.436 142.571 1.00 85.41  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.223  100.516 142.088 1.00 66.70  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.447  103.149 146.706 1.00 78.80  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.321  102.333 145.088 1.00 80.31  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.243  102.771 143.889 1.00 76.58  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 97.851  101.358 144.291 1.00 75.92  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.046  100.402 142.315 1.00 70.64  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 96.918  100.148 141.372 1.00 70.59  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 95.068  100.158 146.761 1.00 80.23  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.644  98.813  147.170 1.00 78.77  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.468  98.358  146.308 1.00 83.64  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.465  99.081  146.210 1.00 85.48  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 94.264  98.819  148.641 1.00 78.74  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.518  98.959  149.489 1.00 88.51  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.527  97.548  149.007 1.00 82.61  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 95.288  99.744  150.748 1.00 91.57  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 94.928  100.769 147.351 1.00 80.05  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.388  98.201  147.052 1.00 81.04  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.683  99.578  148.810 1.00 80.56  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 95.831  98.074  149.740 1.00 87.51  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 96.202  99.415  148.972 1.00 84.25  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.481  97.482  149.975 1.00 83.41  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 94.012  96.787  148.649 1.00 82.41  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.629  97.573  148.638 1.00 81.55  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 94.600  99.306  151.274 1.00 88.98  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 96.117  99.785  151.251 1.00 87.33  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 95.002  100.641 150.508 1.00 86.62  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.525  97.179  145.686 1.00 88.30  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.448  96.765  144.781 1.00 83.76  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 91.077  96.716  145.442 1.00 84.11  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 90.938  96.409  146.625 1.00 87.76  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.896  95.378  144.299 1.00 82.49  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 93.907  94.930  145.260 1.00 87.52  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.593  96.173  145.726 1.00 93.42  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.409  97.363  144.021 1.00 84.95  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 92.138  94.772  144.289 1.00 82.88  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.281  95.454  143.410 1.00 83.97  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.476  94.476  146.001 1.00 86.88  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.537  94.338  144.816 1.00 86.60  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 94.937  96.068  146.627 1.00 90.34  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.303  96.420  145.111 1.00 88.21  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 90.059  97.010  144.634 1.00 84.49  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.705  97.386  145.042 1.00 87.39  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.594  98.656  145.877 1.00 85.65  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.680  99.454  145.661 1.00 81.76  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 88.034  96.245  145.804 1.00 86.10  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 87.830  95.000  144.978 1.00 90.28  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 86.902  94.046  145.692 1.00 103.65 ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 86.442  92.931  144.780 1.00 115.91 ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 85.324  92.156  145.395 1.00 125.31 ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.164  97.069  143.782 1.00 86.52  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.183  97.532  144.237 1.00 88.15  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.577  96.007  146.573 1.00 86.66  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 87.160  96.546  146.104 1.00 87.98  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.431  95.239  144.126 1.00 91.51  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.683  94.556  144.841 1.00 90.02  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.365  93.650  146.448 1.00 102.65 ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.117  94.530  145.996 1.00 102.70 ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 86.124  93.312  143.945 1.00 111.65 ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 87.180  92.323  144.613 1.00 114.58 ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 85.597  91.768  146.149 1.00 122.54 ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 85.040  91.528  144.831 1.00 122.84 ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 84.645  92.703  145.581 1.00 121.69 ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.484  98.857  146.839 1.00 87.72  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.468  100.060 147.668 1.00 81.08  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 90.150  101.236 146.956 1.00 81.47  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 91.157  101.769 147.412 1.00 81.22  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 90.107  99.764  149.016 1.00 82.62  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 89.475  98.585  149.734 1.00 82.13  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 90.209  98.261  151.011 1.00 90.81  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.816  96.899  151.544 1.00 104.25 ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 90.695  96.464  152.671 1.00 109.01 ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 90.112  98.305  147.042 1.00 87.15  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.545  100.307 147.832 1.00 81.77  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 91.047  99.558  148.878 1.00 85.22  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 90.021  100.544 149.587 1.00 83.42  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.555  98.800  149.958 1.00 83.24  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.507  97.801  149.162 1.00 85.11  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 91.165  98.254  150.837 1.00 90.49  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 89.996  98.927  151.685 1.00 90.51  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 88.902  96.935  151.870 1.00 102.41 ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.891  96.242  150.832 1.00 100.93 ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 91.529  96.345  152.381 1.00 105.80 ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 90.397  95.696  153.012 1.00 107.17 ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 90.697  97.082  153.314 1.00 107.44 ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.598  101.636 145.806 1.00 81.34  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.318  102.515 144.886 1.00 77.19  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.544  103.719 144.370 1.00 81.77  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.179  104.629 143.829 1.00 83.66  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.746  101.743 143.634 1.00 75.89  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.429  100.442 143.858 1.00 79.30  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.616  99.772  142.519 1.00 79.41  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.715  100.378 141.785 1.00 78.23  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.743  100.582 140.478 1.00 76.61  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.708  100.308 139.705 1.00 73.00  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.852  101.058 139.927 1.00 85.00  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.815  101.401 145.535 1.00 81.72  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 91.122  102.846 145.319 1.00 78.25  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.946  101.562 143.113 1.00 78.55  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.346  102.304 143.116 1.00 76.47  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.300  100.591 144.261 1.00 80.53  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 90.880  99.871  144.420 1.00 82.31  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.818  98.834  142.648 1.00 81.86  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.798  99.865  142.005 1.00 79.37  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.410  100.608 142.237 1.00 80.36  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.761  100.456 138.858 1.00 71.72  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 90.978  99.999  140.040 1.00 75.81  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 93.888  101.202 139.081 1.00 84.59  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.529  101.242 140.428 1.00 83.39  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.225  103.766 144.490 1.00 82.42  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.434  104.775 143.796 1.00 81.59  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.504  105.517 144.741 1.00 83.07  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.865  104.909 145.602 1.00 90.39  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.658  104.122 142.657 1.00 81.98  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.431  104.184 141.372 1.00 75.41  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 87.348  105.291 140.555 1.00 77.45  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 88.289  103.166 141.005 1.00 81.79  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 88.054  105.362 139.385 1.00 82.14  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 89.000  103.229 139.831 1.00 82.06  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 88.887  104.335 139.034 1.00 82.37  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.619  104.429 137.880 1.00 88.92  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.757  103.170 144.898 1.00 81.21  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 88.030  105.432 143.401 1.00 80.71  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.490  103.190 142.873 1.00 81.69  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.818  104.594 142.530 1.00 82.25  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 86.784  105.993 140.793 1.00 79.28  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 88.344  102.400 141.531 1.00 82.12  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 87.993  106.121 138.848 1.00 83.61  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 89.576  102.537 139.592 1.00 81.78  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.366  104.055 137.981 1.00 87.83  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.428  106.834 144.564 1.00 78.45  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.620  107.712 145.398 1.00 82.24  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.548  108.392 144.553 1.00 85.71  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.768  108.707 143.383 1.00 88.90  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.499  108.776 146.076 1.00 81.71  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.400  108.270 147.171 1.00 78.86  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.006  107.058 147.246 1.00 81.60  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.809  108.994 148.337 1.00 76.37  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 88.746  106.969 148.400 1.00 81.32  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.640  108.148 149.085 1.00 77.94  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.522  110.264 148.836 1.00 78.16  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.201  108.537 150.293 1.00 80.82  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 88.081  110.647 150.029 1.00 77.13  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.902  109.787 150.751 1.00 78.18  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.866  107.255 143.953 1.00 79.85  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.180  107.190 146.088 1.00 81.66  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 87.061  109.188 145.401 1.00 81.30  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.917  109.447 146.468 1.00 80.70  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 87.930  106.381 146.614 1.00 82.83  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.225  106.294 148.638 1.00 81.44  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.977  110.847 148.359 1.00 79.02  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 89.761  107.969 150.774 1.00 80.37  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.896  111.495 150.369 1.00 79.03  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 89.285  110.084 151.547 1.00 79.56  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.380  108.616 145.155 1.00 83.77  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.205  109.135 144.459 1.00 84.90  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.888  110.561 144.903 1.00 86.01  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.664  110.806 146.091 1.00 86.68  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 81.006  108.225 144.706 1.00 82.56  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.675  108.728 144.167 1.00 84.82  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.731  108.840 142.666 1.00 86.20  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.576  107.787 144.580 1.00 86.07  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.229  108.422 145.980 1.00 83.50  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.379  109.149 143.504 1.00 85.61  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.184  107.365 144.291 1.00 83.78  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.906  108.105 145.665 1.00 83.33  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.476  109.604 144.536 1.00 84.44  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 78.848  109.075 142.336 1.00 86.25  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 80.006  107.985 142.295 1.00 83.69  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.368  109.530 142.421 1.00 86.41  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.555  107.727 145.549 1.00 84.12  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 78.752  106.911 144.199 1.00 84.78  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 77.728  108.126 144.250 1.00 86.37  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.826  111.488 143.948 1.00 88.99  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.439  112.873 144.206 1.00 86.06  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 80.050  113.104 143.630 1.00 88.56  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 79.857  112.999 142.417 1.00 96.26  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 82.399  113.862 143.545 1.00 90.00  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.779  113.900 144.128 1.00 84.45  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 84.123  113.183 145.252 1.00 83.32  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.735  114.700 143.540 1.00 86.70  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.408  113.263 145.763 1.00 79.88  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 86.005  114.778 144.047 1.00 82.61  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.344  114.057 145.151 1.00 75.21  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 81.957  111.319 143.114 1.00 88.86  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.412  113.043 145.161 1.00 85.11  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.484  113.627 142.607 1.00 90.03  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 82.023  114.754 143.623 1.00 88.11  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.490  112.653 145.681 1.00 85.31  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 84.507  115.211 142.795 1.00 85.84  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.643  112.769 146.516 1.00 80.19  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.636  115.325 143.634 1.00 82.12  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 87.208  114.113 145.495 1.00 73.67  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 79.096  113.442 144.483 1.00 84.88  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.705  113.525 144.071 1.00 86.99  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 77.083  114.820 144.576 1.00 89.38  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.311  115.215 145.720 1.00 93.81  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.950  112.305 144.582 1.00 92.24  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 75.585  112.134 143.994 1.00 97.65  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 74.959  110.848 144.470 1.00 96.89  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 73.628  110.633 143.796 1.00 105.92 ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 72.960  109.396 144.264 1.00 108.46 ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 79.213  113.490 145.333 1.00 87.31  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.652  113.527 143.101 1.00 87.95  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 77.465  111.512 144.364 1.00 91.85  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 76.854  112.377 145.546 1.00 91.31  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 75.019  112.873 144.271 1.00 96.34  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 75.653  112.105 143.026 1.00 95.83  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 75.542  110.104 144.243 1.00 95.47  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 74.819  110.889 145.430 1.00 94.85  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 73.048  111.386 143.993 1.00 102.84 ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 73.766  110.561 142.837 1.00 104.57 ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 72.680  109.498 145.104 1.00 106.53 ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 73.530  108.712 144.229 1.00 106.93 ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 72.260  109.215 143.743 1.00 108.23 ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 76.306  115.486 143.729 1.00 92.19  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 75.560  116.643 144.163 1.00 89.74  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 75.049  117.504 143.027 1.00 100.14 ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 75.462  117.364 141.874 1.00 109.86 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 76.197  115.281 142.900 1.00 93.31  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 74.798  116.349 144.688 1.00 89.27  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 76.124  117.195 144.730 1.00 88.96  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 74.143  118.426 143.342 1.00 96.53  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.580  119.306 142.313 1.00 100.60 ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.646  120.138 141.621 1.00 105.51 ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 75.811  120.183 142.013 1.00 115.70 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.597  120.180 143.095 1.00 98.17  ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 73.110  120.154 144.489 1.00 96.11  ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.616  118.757 144.672 1.00 90.28  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 73.103  118.786 141.645 1.00 100.66 ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 72.600  121.084 142.739 1.00 98.26  ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 71.707  119.794 143.048 1.00 98.18  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 73.832  120.797 144.583 1.00 97.09  ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 72.391  120.348 145.111 1.00 96.05  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.316  118.717 145.344 1.00 92.74  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 72.878  118.165 144.892 1.00 90.55  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 74.214  120.812 140.554 1.00 99.72  ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 75.048  121.809 139.896 1.00 106.76 ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.472  122.915 140.868 1.00 111.40 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 74.811  123.186 141.876 1.00 112.53 ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 74.280  122.387 138.698 1.00 110.39 ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 75.154  123.356 137.905 1.00 118.69 ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 73.004  123.080 139.161 1.00 109.26 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 74.705  123.518 136.464 1.00 121.15 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 73.400  120.795 140.279 1.00 101.55 ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 75.852  121.381 139.559 1.00 107.64 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 74.033  121.652 138.114 1.00 109.38 ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 75.121  124.230 138.328 1.00 117.12 ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 76.067  123.026 137.898 1.00 114.99 ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 72.452  122.450 139.652 1.00 107.38 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 73.234  123.832 139.729 1.00 110.23 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 72.521  123.396 138.380 1.00 110.99 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 74.737  122.654 136.023 1.00 119.11 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 73.795  123.859 136.453 1.00 120.67 ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 75.297  124.142 136.013 1.00 118.47 ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 76.592  123.567 140.543 1.00 108.52 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 77.175  124.614 141.389 1.00 110.03 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.373  124.164 142.831 1.00 111.86 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 77.139  124.919 143.776 1.00 114.24 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 76.343  125.891 141.348 1.00 109.01 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 76.226  126.451 139.964 1.00 115.67 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 77.000  126.015 139.088 1.00 118.86 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 75.380  127.340 139.751 1.00 124.85 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 77.076  123.373 139.858 1.00 109.71 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 78.054  124.833 141.039 1.00 111.67 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 75.449  125.705 141.678 1.00 111.27 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 76.770  126.562 141.907 1.00 111.98 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 77.797  122.922 143.012 1.00 108.70 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 78.134  122.422 144.333 1.00 102.60 ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.633  122.254 144.524 1.00 106.03 ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 80.063  121.858 145.610 1.00 103.80 ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 77.418  121.097 144.588 1.00 101.08 ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 77.812  120.134 143.632 1.00 107.21 ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 77.976  122.375 142.373 1.00 109.31 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 77.825  123.052 145.004 1.00 104.60 ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 77.645  120.778 145.477 1.00 102.05 ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 76.460  121.238 144.521 1.00 102.76 ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 77.311  120.186 142.958 1.00 107.41 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.440  122.547 143.506 1.00 109.39 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 81.873  122.663 143.671 1.00 107.33 ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.627  121.362 143.540 1.00 102.99 ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 83.857  121.358 143.652 1.00 101.11 ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 80.167  122.704 142.708 1.00 109.61 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 82.221  123.289 143.019 1.00 107.85 ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 82.059  123.021 144.555 1.00 105.55 ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 81.923  120.260 143.321 1.00 103.57 ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.568  118.984 143.040 1.00 98.72  ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.604  119.064 141.916 1.00 92.29  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 84.730  118.588 142.082 1.00 90.93  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.480  117.923 142.816 1.00 97.29  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.406  118.283 141.822 1.00 97.42  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 79.262  117.283 141.829 1.00 91.86  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 78.357  117.491 140.631 1.00 99.17  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 77.885  118.911 140.529 1.00 108.60 ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 81.082  120.276 143.161 1.00 103.41 ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 83.054  118.718 143.838 1.00 98.65  ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 81.906  117.107 142.506 1.00 95.68  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 81.044  117.753 143.667 1.00 97.22  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 80.018  119.131 142.073 1.00 100.29 ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 80.782  118.323 140.929 1.00 97.64  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.616  116.380 141.793 1.00 92.72  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 78.733  117.404 142.635 1.00 94.01  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 78.848  117.279 139.822 1.00 100.55 ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.577  116.918 140.711 1.00 98.85  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 78.503  119.470 140.840 1.00 106.61 ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 77.137  119.023 141.001 1.00 106.52 ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 77.726  119.119 139.678 1.00 107.86 ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.283  119.680 140.777 1.00 91.32  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.330  119.757 139.754 1.00 91.03  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.463  120.691 140.167 1.00 85.80  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.618  120.438 139.815 1.00 82.38  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.776  120.158 138.382 1.00 96.26  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 84.825  120.079 137.410 1.00 80.87  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 83.233  121.555 138.373 1.00 101.51 ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.544  120.086 140.602 1.00 94.15  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.716  118.872 139.653 1.00 91.50  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 83.065  119.546 138.131 1.00 94.43  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 84.901  119.288 137.131 1.00 85.66  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 83.935  122.197 138.565 1.00 95.36  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 82.524  121.637 139.028 1.00 98.43  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 82.868  121.746 137.492 1.00 96.77  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 85.172  121.759 140.911 1.00 90.60  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.247  122.584 141.457 1.00 89.19  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.254  121.742 142.227 1.00 83.47  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.467  121.878 142.046 1.00 78.10  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 85.678  123.666 142.374 1.00 89.71  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 84.820  124.530 141.628 1.00 96.32  ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 86.789  124.489 142.988 1.00 86.79  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.377  122.046 141.073 1.00 92.33  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 86.716  123.021 140.727 1.00 89.01  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 85.175  123.252 143.093 1.00 91.61  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 84.161  124.098 141.347 1.00 95.67  ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.416  125.271 143.427 1.00 87.71  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.406  124.782 142.297 1.00 86.57  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.278  123.966 143.645 1.00 87.73  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 86.761  120.867 143.096 1.00 86.65  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.647  120.035 143.900 1.00 79.94  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.394  119.018 143.047 1.00 77.40  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.589  118.792 143.250 1.00 78.17  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 86.838  119.342 144.990 1.00 80.45  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.621  118.451 145.940 1.00 77.24  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 88.696  119.246 146.633 1.00 72.24  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.679  117.863 146.957 1.00 80.95  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 85.922  120.746 143.246 1.00 88.57  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.304  120.606 144.329 1.00 80.53  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.398  120.024 145.524 1.00 82.28  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.164  118.788 144.561 1.00 83.60  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 88.035  117.726 145.443 1.00 78.32  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 89.097  118.694 147.324 1.00 74.67  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.371  119.503 145.984 1.00 74.13  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 88.298  120.038 147.030 1.00 73.97  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.277  118.586 147.466 1.00 79.89  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 85.989  117.359 146.496 1.00 82.25  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.178  117.278 147.551 1.00 80.02  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.713  118.397 142.088 1.00 82.03  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.383  117.424 141.235 1.00 80.64  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.552  118.057 140.501 1.00 80.11  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.623  117.456 140.381 1.00 80.54  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.391  116.833 140.238 1.00 81.07  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 86.878  118.518 141.917 1.00 84.42  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.727  116.702 141.786 1.00 80.22  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.657  116.428 140.730 1.00 81.30  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.842  116.161 139.702 1.00 79.40  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 87.054  117.544 139.669 1.00 83.63  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.363  119.274 140.003 1.00 78.73  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.446  119.973 139.327 1.00 77.13  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.665  120.100 140.228 1.00 75.80  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 92.789  119.790 139.823 1.00 74.92  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 89.959  121.348 138.882 1.00 81.16  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.617  119.703 140.026 1.00 80.24  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.704  119.472 138.537 1.00 78.17  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 89.160  121.236 138.341 1.00 80.74  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.655  121.783 138.365 1.00 79.93  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.750  121.876 139.671 1.00 81.72  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.458  120.553 141.462 1.00 77.08  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.577  120.782 142.368 1.00 76.25  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.297  119.485 142.707 1.00 75.59  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.529  119.448 142.767 1.00 79.80  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 92.076  121.465 143.636 1.00 78.06  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.692  120.793 141.772 1.00 78.08  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 93.215  121.375 141.939 1.00 76.40  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.486  120.857 144.111 1.00 77.71  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.835  121.697 144.194 1.00 77.81  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.591  122.269 143.387 1.00 76.97  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.547  118.411 142.941 1.00 73.71  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 93.176  117.116 143.170 1.00 71.25  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 93.950  116.657 141.947 1.00 73.66  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 95.047  116.103 142.065 1.00 76.90  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 92.110  116.088 143.530 1.00 75.13  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.476  116.276 144.898 1.00 77.90  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.297  115.354 145.038 1.00 79.72  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.486  116.000 145.981 1.00 79.98  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.686  118.400 142.934 1.00 76.30  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.801  117.191 143.909 1.00 73.24  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.402  116.139 142.868 1.00 76.22  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.512  115.205 143.508 1.00 75.55  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 91.169  117.193 144.988 1.00 77.34  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.597  114.436 144.949 1.00 79.80  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.894  115.492 145.911 1.00 79.39  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.652  115.564 144.342 1.00 78.47  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 93.186  116.672 145.949 1.00 78.72  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.866  115.118 145.839 1.00 79.62  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 92.038  116.032 146.842 1.00 79.56  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.387  116.858 140.764 1.00 78.62  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 94.044  116.379 139.560 1.00 77.24  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.328  117.150 139.306 1.00 78.11  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.313  116.587 138.823 1.00 78.02  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 93.079  116.485 138.383 1.00 72.01  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.399  115.620 137.177 1.00 75.71  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.436  114.170 137.581 1.00 77.62  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 92.341  115.820 136.127 1.00 78.65  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.618  117.224 140.639 1.00 77.47  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.279  115.447 139.688 1.00 76.57  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 92.194  116.234 138.693 1.00 74.46  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 93.064  117.409 138.083 1.00 73.84  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 94.262  115.870 136.809 1.00 75.73  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 93.296  113.617 136.796 1.00 76.41  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 92.735  114.004 138.233 1.00 76.87  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 94.303  113.975 137.972 1.00 77.23  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.579  115.304 135.339 1.00 78.53  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.490  115.509 136.478 1.00 76.80  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 92.285  116.762 135.903 1.00 78.56  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.335  118.428 139.660 1.00 80.79  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.551  119.225 139.621 1.00 78.17  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.541  118.799 140.695 1.00 76.34  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.755  118.829 140.477 1.00 80.19  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 96.175  120.690 139.793 1.00 80.68  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 97.314  121.643 139.667 1.00 89.94  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 96.833  123.046 139.402 1.00 104.17 ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 96.147  123.252 138.382 1.00 106.67 ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.117  123.941 140.226 1.00 108.79 ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.650  118.847 139.972 1.00 79.64  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 96.978  119.121 138.755 1.00 79.84  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.519  120.921 139.114 1.00 82.98  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.784  120.809 140.674 1.00 81.97  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.819  121.645 140.497 1.00 91.56  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 97.881  121.369 138.928 1.00 89.86  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 97.046  118.417 141.864 1.00 77.44  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 97.932  117.963 142.925 1.00 74.99  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.614  116.638 142.599 1.00 80.17  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 99.732  116.400 143.062 1.00 88.86  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 97.139  117.861 144.222 1.00 75.34  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 97.925  117.505 145.471 1.00 74.53  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 98.960  118.556 145.760 1.00 77.25  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 96.964  117.393 146.624 1.00 80.39  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 96.210  118.431 142.073 1.00 78.47  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.626  118.630 143.052 1.00 76.44  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.710  118.718 144.384 1.00 76.11  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.456  117.180 144.106 1.00 76.86  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.367  116.649 145.349 1.00 76.82  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.366  118.368 146.622 1.00 77.91  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 99.637  118.534 145.065 1.00 78.94  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 98.531  119.427 145.779 1.00 77.46  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 96.520  118.248 146.746 1.00 78.72  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.458  117.159 147.427 1.00 80.74  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.308  116.705 146.426 1.00 79.99  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 97.979  115.767 141.820 1.00 81.34  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.525  114.441 141.545 1.00 74.40  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 99.000  114.237 140.117 1.00 73.84  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 99.862  113.392 139.889 1.00 78.15  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.485  113.368 141.861 1.00 79.16  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 96.913  113.443 143.548 1.00 105.41 ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 97.170  115.874 141.549 1.00 80.57  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 99.287  114.288 142.128 1.00 76.55  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 96.721  113.490 141.274 1.00 80.86  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 97.881  112.494 141.714 1.00 78.13  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.216  114.420 143.599 1.00 87.48  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.461  114.971 139.153 1.00 76.93  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.580  114.593 137.759 1.00 75.73  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 97.598  113.509 137.385 1.00 75.81  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 97.398  112.564 138.147 1.00 84.14  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 98.008  115.691 139.286 1.00 78.71  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.416  115.368 137.197 1.00 78.05  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.480  114.272 137.583 1.00 76.32  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 96.994  113.626 136.214 1.00 69.38  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 95.994  112.674 135.782 1.00 73.04  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 95.195  113.242 134.626 1.00 76.81  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 95.570  114.244 134.027 1.00 83.96  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 97.149  114.257 135.648 1.00 72.63  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 96.425  111.853 135.491 1.00 73.63  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.392  112.468 136.516 1.00 74.79  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 94.080  112.579 134.330 1.00 77.45  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 93.246  112.966 133.202 1.00 75.70  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 91.777  112.837 133.562 1.00 76.44  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 91.390  111.960 134.333 1.00 80.77  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 93.519  112.088 131.985 1.00 80.45  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 94.936  112.135 131.487 1.00 78.06  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 95.276  113.462 130.875 1.00 80.27  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 96.751  113.516 130.575 1.00 92.84  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 97.170  114.833 130.032 1.00 106.75 ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 93.806  111.878 134.748 1.00 77.67  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 93.420  113.892 132.967 1.00 76.57  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 93.316  111.167 132.216 1.00 81.14  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 92.940  112.376 131.260 1.00 79.16  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 95.542  111.976 132.229 1.00 78.11  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 95.054  111.451 130.808 1.00 80.04  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 94.785  113.574 130.044 1.00 81.59  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 95.062  114.178 131.495 1.00 81.36  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 97.246  113.354 131.394 1.00 88.67  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 96.964  112.835 129.917 1.00 92.21  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 96.730  115.006 129.277 1.00 104.38 ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 96.996  115.476 130.624 1.00 100.92 ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 98.045  114.826 129.863 1.00 104.60 ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 90.963  113.715 132.993 1.00 72.77  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 89.525  113.514 132.957 1.00 78.88  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 89.140  112.532 131.848 1.00 79.02  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 89.913  112.266 130.928 1.00 79.98  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 88.817  114.853 132.762 1.00 78.31  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 91.237  114.358 132.492 1.00 75.21  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 89.236  113.144 133.806 1.00 80.08  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 87.859  114.704 132.711 1.00 79.22  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 89.023  115.430 133.516 1.00 75.62  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 89.133  115.260 131.938 1.00 77.40  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 87.923  111.995 131.943 1.00 79.34  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.344  111.136 130.912 1.00 78.33  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 85.847  111.401 130.819 1.00 81.93  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 85.224  111.806 131.801 1.00 89.77  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 87.568  109.660 131.240 1.00 84.30  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 89.002  109.190 131.454 1.00 84.38  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 88.996  107.792 132.018 1.00 84.13  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 89.766  109.202 130.166 1.00 80.74  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 87.418  112.085 132.634 1.00 80.40  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 87.750  111.332 130.052 1.00 78.63  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 87.080  109.462 132.056 1.00 83.92  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 87.198  109.130 130.514 1.00 82.61  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.447  109.779 132.086 1.00 82.81  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 88.520  107.203 131.410 1.00 82.34  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 88.551  107.806 132.882 1.00 85.31  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 89.913  107.490 132.126 1.00 83.41  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 90.674  108.906 130.344 1.00 79.60  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 89.338  108.594 129.541 1.00 80.00  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 89.777  110.102 129.805 1.00 80.76  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 85.261  111.163 129.644 1.00 78.18  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 83.810  111.225 129.467 1.00 81.10  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 83.279  109.896 128.946 1.00 90.41  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 83.690  109.444 127.874 1.00 99.22  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 83.437  112.352 128.508 1.00 75.83  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 82.010  112.257 128.034 1.00 90.96  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 81.148  111.719 128.727 1.00 93.71  ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 81.750  112.765 126.838 1.00 98.62  ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 85.687  110.926 128.934 1.00 81.01  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 83.385  111.405 130.322 1.00 82.55  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 83.549  113.205 128.960 1.00 80.05  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 84.016  112.310 127.729 1.00 79.50  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 80.948  112.737 126.524 1.00 97.25  ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 82.378  113.140 126.382 1.00 94.50  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 82.349  109.285 129.680 1.00 91.14  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 81.799  107.987 129.305 1.00 94.92  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 80.302  108.051 129.005 1.00 101.73 ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 79.629  107.029 128.993 1.00 105.54 ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 82.116  106.917 130.364 1.00 94.53  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 83.610  106.800 130.517 1.00 93.29  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 81.470  107.243 131.693 1.00 95.25  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 82.061  109.582 130.436 1.00 91.22  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 82.228  107.702 128.483 1.00 93.74  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 81.772  106.060 130.061 1.00 95.10  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 83.998  106.642 129.641 1.00 92.37  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 83.959  107.627 130.888 1.00 92.19  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 83.811  106.057 131.108 1.00 95.20  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 81.824  108.086 132.021 1.00 95.04  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 80.508  107.305 131.581 1.00 96.91  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 81.681  106.532 132.320 1.00 94.85  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 79.769  109.241 128.760 1.00 98.77  ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 78.431  109.356 128.199 1.00 97.30  ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 78.391  108.978 126.725 1.00 100.15 ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 77.306  108.930 126.139 1.00 104.10 ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 77.940  110.772 128.436 1.00 95.11  ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 77.967  111.127 129.897 1.00 103.29 ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 77.289  110.494 130.703 1.00 108.19 ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 78.699  112.171 130.246 1.00 104.24 ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 80.202  109.983 128.798 1.00 96.47  ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 77.835  108.754 128.674 1.00 97.47  ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 78.510  111.397 127.959 1.00 95.35  ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 77.023  110.851 128.124 1.00 98.04  ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 78.759  112.380 131.080 1.00 104.97 ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 79.213  112.553 129.674 1.00 99.62  ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 79.545  108.715 126.128 1.00 96.70  ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 79.712  108.145 124.798 1.00 95.18  ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 78.940  106.849 124.570 1.00 98.59  ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 78.597  106.145 125.526 1.00 100.36 ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 81.194  107.866 124.585 1.00 91.25  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 82.092  109.084 124.455 1.00 90.20  ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 83.525  108.632 124.423 1.00 93.71  ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 81.769  109.852 123.199 1.00 95.81  ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 80.296  108.785 126.540 1.00 96.10  ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 79.419  108.797 124.144 1.00 95.55  ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 81.512  107.350 125.344 1.00 92.94  ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 81.292  107.340 123.775 1.00 91.54  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 81.963  109.668 125.221 1.00 91.44  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 83.722  108.170 125.256 1.00 94.53  ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 84.101  109.408 124.334 1.00 93.24  ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 83.653  108.029 123.673 1.00 92.82  ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 80.871  110.215 123.266 1.00 95.81  ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 82.411  110.573 123.100 1.00 95.01  ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 81.828  109.249 122.440 1.00 93.81  ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 78.658  106.506 123.315 1.00 99.98  ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 78.176  105.162 122.983 1.00 98.27  ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 79.267  104.110 123.114 1.00 99.14  ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 80.462  104.404 123.144 1.00 101.43 ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 77.725  105.301 121.529 1.00 99.27  ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 78.659  106.316 120.980 1.00 103.18 ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 78.841  107.316 122.101 1.00 103.24 ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 77.429  104.914 123.552 1.00 97.57  ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 77.816  104.452 121.066 1.00 98.96  ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 76.807  105.619 121.496 1.00 98.16  ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 79.505  105.895 120.758 1.00 99.12  ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 78.267  106.740 120.199 1.00 102.50 ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 79.722  107.721 122.087 1.00 100.05 ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 78.145  107.992 122.054 1.00 101.04 ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 78.820  102.857 123.194 1.00 93.58  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 79.684  101.758 123.614 1.00 95.03  ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 80.935  101.621 122.757 1.00 99.73  ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 81.994  101.244 123.266 1.00 102.68 ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 78.906  100.450 123.558 1.00 90.70  ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 77.954  100.170 124.711 1.00 97.85  ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 76.781  101.129 124.703 1.00 101.55 ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 77.463  98.745  124.608 1.00 98.48  ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 77.989  102.647 123.138 1.00 94.96  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 79.963  101.906 124.533 1.00 97.06  ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 78.384  100.440 122.739 1.00 92.49  ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 79.548  99.721  123.535 1.00 93.73  ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 78.429  100.271 125.552 1.00 97.92  ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 76.379  101.135 123.819 1.00 99.82  ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 77.097  102.019 124.930 1.00 98.62  ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 76.131  100.836 125.362 1.00 100.63 ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 76.868  98.560  125.352 1.00 98.91  ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 78.225  98.143  124.633 1.00 97.01  ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 76.986  98.638  123.768 1.00 97.80  ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 80.841  101.908 121.464 1.00 101.75 ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 82.004  101.753 120.599 1.00 103.18 ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 83.053  102.819 120.872 1.00 106.23 ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 84.250  102.520 120.940 1.00 106.78 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 81.569  101.829 119.143 1.00 116.92 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 80.959  103.171 118.797 1.00 122.50 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 80.262  103.745 119.660 1.00 110.82 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 81.182  103.656 117.670 1.00 132.07 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 80.160  102.280 121.094 1.00 103.71 ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 82.408  100.883 120.753 1.00 103.04 ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 82.344  101.692 118.573 1.00 115.68 ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 80.906  101.140 118.973 1.00 114.20 ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 82.619  104.065 121.031 1.00 101.73 ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 83.548  105.179 121.160 1.00 104.51 ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 84.405  105.072 122.416 1.00 97.97  ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 85.522  105.598 122.452 1.00 92.67  ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 82.741  106.474 121.168 1.00 110.54 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 82.226  106.901 119.797 1.00 114.55 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 83.240  107.728 119.013 1.00 129.86 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 84.262  106.932 118.343 1.00 142.92 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 85.348  107.442 117.775 1.00 154.12 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 85.660  108.721 117.901 1.00 157.40 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 86.156  106.644 117.082 1.00 155.18 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 81.789  104.289 121.064 1.00 104.08 ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 84.141  105.194 120.390 1.00 110.54 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 81.970  106.353 121.746 1.00 104.90 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 83.299  107.190 121.514 1.00 110.42 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 82.016  106.108 119.276 1.00 114.95 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 81.427  107.440 119.914 1.00 111.91 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 82.765  108.229 118.329 1.00 132.02 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 83.683  108.343 119.619 1.00 126.83 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 84.100  106.096 118.216 1.00 134.79 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 85.150  109.250 118.349 1.00 151.87 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 86.369  109.028 117.520 1.00 157.00 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 85.962  105.811 116.983 1.00 152.45 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 86.849  106.973 116.691 1.00 154.96 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 83.906  104.387 123.445 1.00 94.56  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 84.634  104.227 124.701 1.00 90.97  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 86.064  103.740 124.534 1.00 93.95  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 86.944  104.123 125.308 1.00 95.82  ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 83.896  103.220 125.576 1.00 88.89  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 82.502  103.599 126.042 1.00 93.40  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 81.907  102.458 126.832 1.00 88.63  ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 82.556  104.843 126.895 1.00 98.11  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 83.130  104.015 123.442 1.00 97.59  ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 84.663  105.079 125.165 1.00 93.59  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 83.815  102.392 125.075 1.00 92.46  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 84.432  103.060 126.370 1.00 90.90  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 81.938  103.775 125.271 1.00 95.69  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 81.889  101.665 126.271 1.00 92.62  ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 81.003  102.696 127.095 1.00 90.23  ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 82.452  102.296 127.618 1.00 87.77  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 82.885  105.585 126.364 1.00 96.29  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 81.662  105.040 127.219 1.00 96.71  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 83.151  104.682 127.646 1.00 96.44  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 86.318  102.900 123.543 1.00 92.45  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 87.588  102.184 123.491 1.00 87.45  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 88.785  103.118 123.354 1.00 89.75  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 89.813  102.916 124.006 1.00 85.73  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 87.521  101.171 122.364 1.00 93.80  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 86.499  100.105 122.648 1.00 105.45 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 86.720  99.237  123.490 1.00 110.00 ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 85.357  100.175 121.975 1.00 107.25 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 85.733  102.634 122.971 1.00 95.31  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 87.700  101.691 124.321 1.00 90.31  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 87.271  101.622 121.541 1.00 96.33  ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 88.386  100.743 122.263 1.00 93.80  ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 84.737  99.596  122.127 1.00 105.00 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 85.217  100.820 121.423 1.00 103.59 ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 88.677  104.146 122.526 1.00 93.03  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 89.713  105.169 122.491 1.00 90.62  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 89.602  106.165 123.630 1.00 91.45  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 90.603  106.793 123.983 1.00 92.64  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 89.665  105.892 121.160 1.00 97.38  ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 89.934  104.999 120.011 1.00 102.29 ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 91.218  104.569 119.753 1.00 108.64 ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 88.902  104.529 119.231 1.00 104.35 ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 91.475  103.718 118.713 1.00 117.79 ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 89.150  103.684 118.182 1.00 114.87 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 90.440  103.273 117.922 1.00 122.20 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 87.998  104.302 122.020 1.00 95.22  ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 90.581  104.739 122.561 1.00 92.97  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 88.782  106.280 121.044 1.00 99.53  ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 90.336  106.595 121.159 1.00 98.30  ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 91.917  104.858 120.297 1.00 104.39 ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 88.028  104.800 119.410 1.00 106.73 ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 92.349  103.448 118.536 1.00 117.31 ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 88.447  103.379 117.653 1.00 114.76 ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 90.612  102.700 117.209 1.00 118.82 ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 88.418  106.337 124.204 1.00 89.91  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 88.302  107.174 125.390 1.00 87.87  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 89.158  106.631 126.527 1.00 91.70  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 89.975  107.353 127.105 1.00 91.79  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 86.840  107.274 125.811 1.00 90.87  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 86.605  108.215 126.966 1.00 95.53  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 86.843  109.650 126.586 1.00 95.19  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 87.000  109.920 125.381 1.00 87.34  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 86.875  110.511 127.488 1.00 100.97 ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 87.695  105.930 123.974 1.00 91.45  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 88.618  108.067 125.178 1.00 89.57  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 86.313  107.584 125.056 1.00 91.27  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 86.534  106.394 126.084 1.00 93.27  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 85.683  108.129 127.258 1.00 94.16  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 87.204  107.989 127.696 1.00 93.10  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 89.000  105.350 126.849 1.00 88.28  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 89.747  104.770 127.958 1.00 84.05  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 91.250  104.765 127.706 1.00 85.87  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 92.033  104.787 128.658 1.00 91.31  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 89.243  103.356 128.222 1.00 85.51  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 87.780  103.282 128.652 1.00 85.81  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 87.372  101.850 128.885 1.00 90.53  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 87.547  104.087 129.908 1.00 85.24  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 88.436  104.816 126.477 1.00 89.10  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 89.594  105.304 128.753 1.00 86.15  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 89.338  102.835 127.407 1.00 87.33  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 89.779  102.960 128.927 1.00 87.81  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 87.219  103.649 127.949 1.00 87.44  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 87.503  101.348 128.064 1.00 91.50  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 86.435  101.828 129.140 1.00 89.26  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 87.918  101.476 129.595 1.00 89.82  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 87.661  105.031 129.715 1.00 87.18  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 88.186  103.807 130.585 1.00 84.96  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 86.643  103.925 130.222 1.00 85.22  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 91.673  104.750 126.446 1.00 84.23  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 93.087  104.860 126.128 1.00 81.01  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 93.743  106.123 126.643 1.00 81.74  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 94.968  106.170 126.761 1.00 83.03  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 91.158  104.677 125.759 1.00 87.11  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 93.561  104.098 126.499 1.00 80.57  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 93.195  104.843 125.164 1.00 83.77  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 92.955  107.148 126.951 1.00 82.57  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 93.491  108.339 127.601 1.00 83.28  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 94.214  107.977 128.890 1.00 83.09  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 95.257  108.550 129.215 1.00 84.77  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 92.349  109.337 127.863 1.00 86.03  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 92.796  110.460 128.774 1.00 86.11  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 91.838  109.902 126.561 1.00 85.52  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 92.100  107.149 126.856 1.00 85.18  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 94.132  108.764 127.007 1.00 83.84  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 91.619  108.866 128.293 1.00 85.38  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 93.588  110.881 128.401 1.00 85.14  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 92.987  110.108 129.658 1.00 84.74  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 92.075  111.108 128.838 1.00 83.84  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 91.080  110.479 126.747 1.00 87.06  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 92.547  110.413 126.138 1.00 85.42  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 91.563  109.172 125.983 1.00 85.45  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 93.694  107.000 129.622 1.00 86.25  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 94.223  106.664 130.936 1.00 87.82  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 95.606  106.037 130.900 1.00 85.46  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 96.184  105.815 131.965 1.00 93.10  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 93.264  105.712 131.643 1.00 91.21  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 93.018  106.524 129.383 1.00 86.88  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 94.281  107.476 131.466 1.00 87.62  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 92.370  106.091 131.619 1.00 90.61  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 93.274  104.859 131.179 1.00 90.17  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 93.552  105.594 132.563 1.00 91.32  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 96.148  105.739 129.723 1.00 83.39  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 97.402  105.004 129.661 1.00 85.92  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 98.501  105.734 130.416 1.00 84.81  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 98.765  106.920 130.196 1.00 85.63  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 97.785  104.727 128.201 1.00 89.70  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 96.865  103.640 127.656 1.00 95.47  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 99.235  104.288 128.079 1.00 91.54  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 97.057  103.324 126.200 1.00 96.04  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 95.803  105.930 128.957 1.00 85.59  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 97.276  104.145 130.096 1.00 87.67  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 97.657  105.538 127.681 1.00 88.35  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 97.024  102.824 128.158 1.00 94.21  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 95.944  103.922 127.779 1.00 91.91  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 99.373  103.486 128.609 1.00 91.80  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 99.821  104.997 128.389 1.00 89.73  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 99.433  104.110 127.146 1.00 90.34  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 96.319  102.766 125.903 1.00 94.93  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 97.072  104.151 125.693 1.00 93.23  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 97.894  102.846 126.086 1.00 94.33  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 99.151  105.000 131.309 1.00 86.49  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 100.256 105.449 132.151 1.00 88.58  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 99.957  106.682 133.008 1.00 88.98  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 100.885 107.360 133.448 1.00 97.11  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 101.494 105.693 131.290 1.00 90.91  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.771 105.525 132.066 1.00 106.37 ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.723 104.929 133.161 1.00 113.02 ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 103.830 105.967 131.576 1.00 115.98 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 98.991  104.160 131.411 1.00 89.17  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 100.462 104.725 132.763 1.00 93.15  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 101.502 105.045 130.566 1.00 92.76  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 101.470 106.594 130.929 1.00 93.07  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 98.696  107.005 133.270 1.00 86.74  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 98.370  108.088 134.191 1.00 84.15  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.452  107.625 135.647 1.00 80.70  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.557  106.436 135.947 1.00 83.83  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 96.982  108.641 133.895 1.00 88.80  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 96.841  109.132 132.487 1.00 91.31  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 97.963  110.064 132.118 1.00 92.10  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 98.000  111.203 132.570 1.00 89.46  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 98.915  109.573 131.341 1.00 95.27  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 98.013  106.578 132.967 1.00 89.32  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 99.017  108.804 134.085 1.00 86.71  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 96.327  107.938 134.036 1.00 89.21  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 96.803  109.384 134.493 1.00 87.50  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 96.862  108.375 131.880 1.00 90.10  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 96.002  109.611 132.397 1.00 87.95  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 98.870  108.759 131.063 1.00 91.73  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 99.595  110.061 131.139 1.00 93.63  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 98.419  108.593 136.561 1.00 75.64  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 98.328  108.323 137.993 1.00 72.05  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 96.883  108.313 138.487 1.00 75.24  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 96.505  107.430 139.260 1.00 78.74  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 99.154  109.377 138.740 1.00 73.52  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.495  109.034 140.166 1.00 70.88  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 100.688 108.415 140.469 1.00 70.49  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 98.655  109.373 141.204 1.00 76.71  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 101.021 108.117 141.775 1.00 71.97  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 98.993  109.081 142.511 1.00 76.89  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.179 108.463 142.792 1.00 70.07  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 98.452  109.432 136.371 1.00 78.67  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 98.717  107.453 138.179 1.00 73.21  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 99.992  109.504 138.267 1.00 75.23  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 98.658  110.212 138.751 1.00 74.39  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 101.274 108.184 139.782 1.00 72.54  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 97.852  109.810 141.024 1.00 76.57  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 101.836 107.707 141.967 1.00 73.40  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 98.422  109.326 143.206 1.00 76.10  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.407 108.266 143.674 1.00 71.68  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 96.054  109.250 138.030 1.00 76.92  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 94.633  109.285 138.357 1.00 76.08  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 93.812  109.416 137.090 1.00 82.33  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.271  109.959 136.084 1.00 89.55  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 94.254  110.478 139.232 1.00 70.28  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 94.949  110.750 140.546 1.00 78.31  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 94.218  111.881 141.223 1.00 80.82  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 94.924  109.521 141.412 1.00 83.63  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.299  109.883 137.502 1.00 78.23  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.377  108.468 138.814 1.00 76.32  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 94.374  111.276 138.690 1.00 74.01  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 93.309  110.389 139.438 1.00 73.65  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 95.870  111.012 140.387 1.00 78.47  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.295  111.622 141.374 1.00 80.37  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 94.653  112.076 142.069 1.00 83.09  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 94.253  112.664 140.648 1.00 79.06  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 95.320  109.736 142.271 1.00 82.72  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.429  108.814 140.980 1.00 81.00  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 94.001  109.244 141.529 1.00 82.74  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 92.570  108.970 137.165 1.00 83.27  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 91.554  109.406 136.222 1.00 80.37  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.373  109.991 136.976 1.00 80.19  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 90.064  109.610 138.107 1.00 80.85  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.104  108.270 135.285 1.00 82.72  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 92.261  107.851 134.425 1.00 86.15  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 90.576  107.090 136.069 1.00 83.66  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.267  108.502 137.820 1.00 82.64  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 91.926  110.111 135.671 1.00 80.14  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 90.394  108.597 134.709 1.00 82.46  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 91.967  107.155 133.817 1.00 87.11  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 92.978  107.521 134.991 1.00 86.07  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 92.566  108.623 133.919 1.00 84.12  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.291  106.723 136.614 1.00 84.28  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 89.841  107.379 136.634 1.00 83.55  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.263  106.419 135.442 1.00 84.48  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 89.708  110.929 136.327 1.00 79.41  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.454  111.482 136.801 1.00 79.08  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.409  111.224 135.734 1.00 83.37  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 87.603  111.583 134.568 1.00 87.93  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 88.578  112.981 137.110 1.00 79.43  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 87.290  113.494 137.712 1.00 83.74  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 89.729  113.210 138.053 1.00 75.06  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 89.949  111.236 135.559 1.00 80.92  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 88.180  111.024 137.613 1.00 79.05  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 88.751  113.467 136.288 1.00 79.70  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 87.080  112.973 138.504 1.00 83.14  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 86.577  113.405 137.059 1.00 81.72  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 87.402  114.429 137.947 1.00 81.46  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 90.562  113.013 137.596 1.00 76.43  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 89.721  114.138 138.341 1.00 76.65  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 89.627  112.624 138.821 1.00 76.78  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.316  110.596 136.124 1.00 84.68  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 85.170  110.442 135.248 1.00 87.03  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 84.248  111.624 135.492 1.00 87.17  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 83.747  111.814 136.603 1.00 86.77  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.480  109.111 135.512 1.00 90.48  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.303  107.933 135.108 1.00 86.42  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.283  107.475 133.812 1.00 85.38  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 86.129  107.309 136.015 1.00 86.21  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 86.053  106.403 133.435 1.00 84.18  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 86.899  106.236 135.640 1.00 76.94  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 86.861  105.786 134.350 1.00 74.81  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 86.168  110.358 136.938 1.00 85.04  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.459  110.460 134.321 1.00 84.81  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.295  109.036 136.462 1.00 89.06  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.648  109.082 135.011 1.00 88.77  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 84.741  107.898 133.183 1.00 85.88  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 86.165  107.616 136.894 1.00 85.86  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 86.026  106.097 132.556 1.00 85.28  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.448  105.815 136.263 1.00 79.83  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.379  105.055 134.095 1.00 77.70  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 84.043  112.419 134.457 1.00 89.52  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 83.307  113.666 134.567 1.00 87.08  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 81.841  113.474 134.222 1.00 89.27  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 81.508  113.000 133.133 1.00 97.97  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 83.923  114.696 133.630 1.00 89.46  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 85.283  115.139 134.058 1.00 91.08  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 85.236  115.941 135.328 1.00 99.53  ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 84.122  116.174 135.835 1.00 99.59  ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 86.310  116.342 135.820 1.00 111.58 ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 84.372  112.278 133.674 1.00 89.31  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 83.363  113.991 135.479 1.00 88.54  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 84.003  114.301 132.746 1.00 89.72  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 83.345  115.475 133.591 1.00 90.91  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 85.839  114.357 134.211 1.00 89.66  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 85.671  115.692 133.360 1.00 92.20  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 80.975  113.857 135.148 1.00 92.09  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.554  114.043 134.889 1.00 92.10  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 78.957  112.853 134.152 1.00 89.53  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 78.482  112.939 133.022 1.00 93.62  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 79.312  115.349 134.147 1.00 91.85  ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 79.801  116.529 134.929 1.00 106.72 ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 80.000  116.369 136.150 1.00 112.05 ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 79.986  117.610 134.342 1.00 115.85 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 81.208  114.080 135.943 1.00 94.92  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 79.098  114.104 135.744 1.00 94.13  ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 79.784  115.332 133.299 1.00 94.37  ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 78.358  115.458 134.000 1.00 94.28  ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 79.012  111.719 134.835 1.00 91.72  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.362  110.505 134.371 1.00 89.41  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 76.862  110.769 134.409 1.00 94.68  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.267  110.840 135.486 1.00 102.39 ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 78.750  109.314 135.249 1.00 91.29  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 78.102  108.040 134.768 1.00 99.58  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 80.255  109.159 135.255 1.00 89.46  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.366  111.648 135.616 1.00 93.47  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 78.624  110.318 133.454 1.00 91.26  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.459  109.483 136.160 1.00 91.97  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 78.291  107.339 135.414 1.00 98.55  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 77.143  108.169 134.697 1.00 99.05  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 78.477  107.803 133.906 1.00 98.83  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 80.657  109.936 135.677 1.00 91.66  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 80.566  109.084 134.338 1.00 89.82  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 80.489  108.356 135.748 1.00 89.97  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 76.249  110.940 133.248 1.00 95.44  ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 74.799  111.040 133.183 1.00 99.83  ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 74.197  109.651 133.323 1.00 108.21 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 74.523  108.743 132.555 1.00 111.07 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 74.372  111.711 131.884 1.00 104.83 ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 74.828  113.149 131.840 1.00 110.40 ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 74.373  113.874 130.600 1.00 118.78 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 74.681  115.354 130.730 1.00 128.95 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 74.287  116.129 129.523 1.00 133.04 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.640  110.912 132.482 1.00 98.53  ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.483  111.585 133.921 1.00 99.15  ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 74.766  111.239 131.132 1.00 104.63 ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 73.403  111.695 131.819 1.00 103.79 ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 74.468  113.618 132.611 1.00 108.91 ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 75.798  113.173 131.861 1.00 106.98 ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 74.847  113.525 129.827 1.00 115.64 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 73.415  113.764 130.491 1.00 117.16 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 74.195  115.712 131.492 1.00 127.36 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 75.636  115.467 130.864 1.00 125.05 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 73.426  115.992 129.338 1.00 131.05 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 74.778  115.874 128.825 1.00 132.25 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 74.417  117.000 129.664 1.00 131.60 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 73.320  109.490 134.304 1.00 115.25 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 72.553  108.275 134.451 1.00 118.16 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 71.395  108.223 133.479 1.00 121.99 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 71.308  108.983 132.514 1.00 122.02 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 73.153  110.083 134.903 1.00 112.24 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 73.124  107.508 134.287 1.00 113.91 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 72.204  108.216 135.356 1.00 118.08 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 70.502  107.276 133.729 1.00 125.53 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 69.251  107.184 132.998 1.00 132.02 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 68.086  107.220 133.972 1.00 138.84 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 68.131  106.590 135.031 1.00 141.16 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 69.190  105.900 132.178 1.00 142.74 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 69.413  104.776 133.038 1.00 146.93 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 70.254  105.912 131.088 1.00 137.27 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 70.580  106.696 134.361 1.00 127.87 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 69.168  107.939 132.395 1.00 130.29 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 68.317  105.822 131.760 1.00 141.66 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 68.877  104.796 133.685 1.00 142.85 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 70.104  105.175 130.473 1.00 140.71 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 70.216  106.748 130.594 1.00 135.93 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 71.135  105.818 131.484 1.00 135.27 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 67.045  107.959 133.604 1.00 143.57 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 65.862  108.074 134.433 1.00 151.95 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 66.104  108.866 135.710 1.00 154.81 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 67.150  109.476 135.924 1.00 153.45 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 67.009  108.412 132.873 1.00 142.18 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 65.157  108.512 133.928 1.00 150.11 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 65.554  107.186 134.678 1.00 150.57 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 65.082  108.855 136.565 1.00 150.83 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 64.998  109.800 137.662 1.00 147.12 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 64.921  111.235 137.186 1.00 151.15 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 65.033  112.170 137.984 1.00 154.63 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 64.419  108.307 136.521 1.00 150.05 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 64.210  109.610 138.195 1.00 146.63 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 65.783  109.709 138.227 1.00 148.18 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 64.710  111.419 135.891 1.00 148.17 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 64.698  112.722 135.233 1.00 152.24 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 63.429  113.539 135.549 1.00 153.04 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 63.167  114.583 134.943 1.00 152.65 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 64.891  112.513 133.729 1.00 156.34 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 65.134  113.791 132.941 1.00 160.26 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 65.846  113.542 131.620 1.00 155.49 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 66.302  112.403 131.385 1.00 153.67 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 65.951  114.491 130.815 1.00 153.71 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 64.597  110.773 135.335 1.00 150.01 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 65.458  113.235 135.552 1.00 153.29 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 65.662  111.936 133.604 1.00 154.56 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 64.100  112.082 133.366 1.00 155.51 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 64.279  114.204 132.741 1.00 158.51 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 65.680  114.395 133.470 1.00 159.05 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 62.670  113.044 136.527 1.00 154.54 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 61.787  113.900 137.312 1.00 163.41 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 62.512  115.124 137.856 1.00 161.07 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 61.928  116.209 137.952 1.00 160.17 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 61.201  113.090 138.467 1.00 161.28 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 62.237  112.596 139.302 1.00 153.40 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 62.822  112.290 136.897 1.00 153.93 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 61.054  114.206 136.754 1.00 160.60 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 60.619  113.661 138.995 1.00 160.85 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 60.699  112.340 138.109 1.00 158.72 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 61.907  112.202 139.968 1.00 154.60 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 63.783  114.977 138.212 1.00 155.80 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 64.626  116.104 138.582 1.00 150.20 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 65.294  116.758 137.375 1.00 151.54 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 66.275  117.493 137.534 1.00 148.17 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 65.639  115.641 139.624 1.00 147.36 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 64.960  115.427 140.967 1.00 144.19 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 65.488  114.217 141.688 1.00 150.43 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 65.036  113.004 141.017 1.00 157.19 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 65.614  111.816 141.128 1.00 160.86 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 66.762  111.660 141.767 1.00 155.84 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 65.016  110.753 140.597 1.00 160.56 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.186  114.217 138.244 1.00 154.99 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 64.072  116.781 139.003 1.00 150.77 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.035  114.801 139.342 1.00 150.83 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 66.326  116.318 139.736 1.00 148.98 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 65.117  116.204 141.529 1.00 145.89 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 64.007  115.306 140.830 1.00 148.67 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 66.458  114.238 141.690 1.00 151.54 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 65.146  114.210 142.598 1.00 151.29 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 64.306  113.049 140.562 1.00 155.01 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 67.122  110.879 141.815 1.00 157.86 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 67.169  112.341 142.101 1.00 156.66 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 65.384  109.977 140.661 1.00 157.91 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 64.266  110.843 140.183 1.00 157.13 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 64.788  116.488 136.177 1.00 156.53 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 65.293  117.001 134.908 1.00 162.73 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 66.755  116.667 134.644 1.00 151.33 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 67.367  117.258 133.748 1.00 147.47 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 65.084  118.517 134.821 1.00 175.59 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 65.098  119.025 133.395 1.00 190.59 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 64.759  118.245 132.480 1.00 191.83 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 65.436  120.208 133.188 1.00 205.27 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 64.096  115.989 136.071 1.00 157.05 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 64.775  116.593 134.196 1.00 163.49 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 64.218  118.735 135.205 1.00 171.32 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 65.788  118.970 135.313 1.00 172.42 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 67.331  115.740 135.381 1.00 141.66 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 68.692  115.312 135.104 1.00 137.28 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 68.741  114.641 133.732 1.00 134.49 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 68.162  113.562 133.561 1.00 140.17 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 69.169  114.356 136.194 1.00 141.18 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 68.919  114.832 137.627 1.00 142.15 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 69.567  113.878 138.620 1.00 136.19 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 69.450  116.244 137.834 1.00 142.36 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 66.953  115.331 136.036 1.00 147.09 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 69.277  116.086 135.106 1.00 141.13 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 68.710  113.508 136.084 1.00 144.24 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 70.126  114.224 136.093 1.00 142.76 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 67.963  114.842 137.799 1.00 144.62 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 70.527  113.872 138.476 1.00 140.37 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.206  112.987 138.481 1.00 142.08 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 69.368  114.177 139.522 1.00 142.65 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 68.914  116.870 137.322 1.00 144.34 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 69.401  116.463 138.779 1.00 143.69 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 70.374  116.278 137.536 1.00 143.76 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 69.390  115.235 132.729 1.00 126.69 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 69.293  114.689 131.365 1.00 129.22 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 69.930  113.308 131.293 1.00 132.77 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 71.105  113.136 131.619 1.00 134.82 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 70.053  115.715 130.516 1.00 125.43 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 71.002  116.356 131.461 1.00 123.88 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 70.264  116.417 132.772 1.00 126.17 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 68.368  114.648 131.074 1.00 135.00 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 70.527  115.267 129.796 1.00 127.46 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 69.430  116.371 130.162 1.00 128.38 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 71.801  115.811 131.542 1.00 125.61 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 71.225  117.249 131.150 1.00 125.41 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 70.871  116.368 133.528 1.00 131.52 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 69.725  117.223 132.809 1.00 130.86 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 69.146  112.325 130.863 1.00 132.84 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 69.587  110.936 130.864 1.00 130.27 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 70.644  110.646 129.802 1.00 126.25 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 70.698  111.287 128.749 1.00 110.93 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 68.394  110.012 130.662 1.00 130.16 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 67.510  110.112 131.762 1.00 132.55 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 68.302  112.421 130.741 1.00 134.58 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 69.974  110.739 131.731 1.00 129.82 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 67.923  110.275 129.853 1.00 132.26 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 68.707  109.097 130.579 1.00 130.80 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 67.114  110.854 131.740 1.00 138.36 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 71.488  109.657 130.097 1.00 126.66 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 72.583  109.269 129.222 1.00 119.78 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 73.180  107.949 129.665 1.00 114.62 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 72.847  107.411 130.724 1.00 107.58 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 71.443  109.190 130.819 1.00 123.27 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 72.261  109.176 128.309 1.00 118.90 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 73.277  109.948 129.237 1.00 116.56 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 74.077  107.429 128.825 1.00 109.92 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 74.575  106.065 128.962 1.00 110.45 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 75.647  105.894 130.031 1.00 110.29 ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 76.011  104.754 130.333 1.00 111.33 ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 75.128  105.585 127.619 1.00 110.85 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 74.052  105.333 126.590 1.00 117.26 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 73.071  104.270 127.036 1.00 127.52 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 73.285  103.597 128.043 1.00 125.68 ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 71.978  104.122 126.298 1.00 129.97 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 74.322  107.813 128.094 1.00 110.64 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 73.833  105.497 129.214 1.00 113.89 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 75.731  106.259 127.264 1.00 108.29 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 75.610  104.753 127.755 1.00 114.11 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 73.560  106.156 126.436 1.00 116.59 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 74.466  105.033 125.764 1.00 115.67 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 71.859  104.610 125.599 1.00 127.39 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 71.395  103.524 126.512 1.00 129.18 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 76.162  106.983 130.596 1.00 105.42 ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 77.322  106.886 131.470 1.00 97.74  ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 77.227  105.797 132.522 1.00 96.06  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 78.130  104.972 132.660 1.00 91.73  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 75.863  107.783 130.485 1.00 106.25 ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 78.112  106.711 130.933 1.00 99.51  ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 77.448  107.734 131.924 1.00 99.94  ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 76.126  105.765 133.272 1.00 97.05  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 76.011  104.804 134.369 1.00 94.10  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 76.081  103.376 133.849 1.00 95.28  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 76.870  102.559 134.332 1.00 95.89  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 74.712  105.047 135.157 1.00 96.75  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 74.817  106.322 135.987 1.00 94.57  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.377  103.853 136.047 1.00 99.65  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 75.745  106.216 137.174 1.00 96.34  ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 75.474  106.323 133.210 1.00 100.49 ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 76.760  104.928 134.973 1.00 95.42  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 73.989  105.159 134.518 1.00 100.18 ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 75.139  107.040 135.419 1.00 97.94  ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 73.933  106.542 136.324 1.00 98.75  ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 73.658  104.103 136.650 1.00 97.30  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.164  103.603 136.557 1.00 98.41  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.094  103.106 135.495 1.00 100.34 ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 75.776  107.079 137.619 1.00 98.38  ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 75.406  105.547 137.791 1.00 95.19  ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 76.634  105.972 136.873 1.00 96.20  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.273  103.063 132.843 1.00 97.23  ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 75.240  101.709 132.301 1.00 93.95  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 76.612  101.269 131.806 1.00 92.15  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 77.009  100.116 132.000 1.00 87.94  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 74.217  101.650 131.173 1.00 100.82 ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 72.866  102.182 131.593 1.00 104.32 ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 72.413  101.936 132.706 1.00 102.23 ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 72.228  102.943 130.717 1.00 108.19 ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 74.735  103.616 132.461 1.00 98.78  ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 74.958  101.093 132.997 1.00 94.41  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 74.535  102.188 130.429 1.00 102.71 ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 74.105  100.727 130.891 1.00 99.68  ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 72.579  103.104 129.947 1.00 111.24 ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 71.459  103.276 130.918 1.00 112.51 ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 77.350  102.179 131.169 1.00 94.15  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 78.721  101.899 130.747 1.00 88.98  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 79.639  101.558 131.915 1.00 89.91  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.393  100.583 131.854 1.00 89.91  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 79.279  103.096 129.983 1.00 92.60  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 78.609  103.294 128.657 1.00 101.34 ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 78.060  102.357 128.089 1.00 103.87 ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 78.667  104.511 128.137 1.00 108.62 ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 77.088  102.982 131.003 1.00 97.37  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 78.715  101.137 130.145 1.00 91.59  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 79.143  103.899 130.512 1.00 96.22  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 80.227  102.959 129.825 1.00 93.54  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 79.090  105.136 128.552 1.00 103.42 ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 78.357  104.656 127.348 1.00 104.10 ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 79.591  102.336 132.993 1.00 91.67  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.432  102.008 134.139 1.00 90.00  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 80.108  100.639 134.701 1.00 91.16  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 81.012  99.876  135.049 1.00 90.74  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.276  103.051 135.239 1.00 93.21  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 80.920  104.407 135.016 1.00 95.00  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 80.709  105.257 136.243 1.00 95.04  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 82.396  104.249 134.750 1.00 92.51  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 79.069  103.013 133.099 1.00 93.35  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.359  101.991 133.856 1.00 90.96  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 79.327  103.203 135.379 1.00 94.49  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 80.659  102.685 136.054 1.00 91.55  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 80.507  104.844 134.254 1.00 94.49  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 79.755  105.375 136.385 1.00 95.55  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 81.133  106.119 136.106 1.00 94.32  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 81.105  104.810 137.009 1.00 93.41  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 82.783  103.690 135.443 1.00 91.29  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 82.525  103.838 133.880 1.00 92.20  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 82.812  105.126 134.763 1.00 90.70  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 78.830  100.301 134.779 1.00 93.46  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.453  99.030  135.374 1.00 90.94  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 79.026  97.843  134.604 1.00 89.24  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 79.239  96.779  135.190 1.00 87.81  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 76.931  98.955  135.458 1.00 97.91  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 76.453  97.999  136.518 1.00 107.58 ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 77.176  97.802  137.513 1.00 105.65 ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 75.341  97.458  136.368 1.00 117.96 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 78.170  100.805 134.550 1.00 93.86  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 78.806  98.995  136.278 1.00 93.27  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.587  99.837  135.677 1.00 96.57  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.576  98.665  134.602 1.00 98.29  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.312  98.004  133.312 1.00 88.95  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 80.061  96.977  132.588 1.00 84.34  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.537  96.951  132.966 1.00 88.31  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 82.143  95.878  133.030 1.00 93.40  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 79.938  97.190  131.085 1.00 82.49  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 78.523  97.104  130.605 1.00 90.47  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 77.715  96.366  131.156 1.00 92.41  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 78.205  97.865  129.570 1.00 95.65  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 79.163  98.724  132.865 1.00 90.26  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 79.685  96.106  132.798 1.00 87.05  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 80.280  98.071  130.863 1.00 86.85  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 80.454  96.508  130.625 1.00 84.25  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 78.797  98.384  129.220 1.00 93.32  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 77.396  97.877  129.277 1.00 94.31  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 82.136  98.108  133.197 1.00 87.04  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.577  98.236  133.381 1.00 82.31  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 84.081  97.770  134.753 1.00 80.64  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 85.210  98.110  135.113 1.00 85.23  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 83.977  99.688  133.137 1.00 86.55  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 83.798  100.099 131.680 1.00 87.44  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 83.839  101.598 131.556 1.00 93.67  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 84.874  99.484  130.816 1.00 89.68  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.719  98.861  133.226 1.00 88.15  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 84.020  97.688  132.714 1.00 83.87  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 83.418  100.265 133.683 1.00 88.52  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 84.911  99.809  133.371 1.00 87.17  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 82.935  99.788  131.360 1.00 87.00  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 84.682  101.926 131.908 1.00 91.69  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 83.099  101.973 132.060 1.00 92.37  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 83.752  101.838 130.619 1.00 92.36  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 84.751  99.783  129.900 1.00 90.25  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 84.810  98.517  130.857 1.00 88.35  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 85.742  99.772  131.143 1.00 90.29  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 83.301  97.005  135.511 1.00 81.89  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.662  96.593  136.865 1.00 85.14  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 85.109  96.135  137.003 1.00 83.00  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.753  96.375  138.026 1.00 85.45  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.738  95.468  137.328 1.00 94.08  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 82.701  94.265  136.387 1.00 98.25  ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.414  92.949  137.105 1.00 100.67 ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 83.351  92.686  138.181 1.00 102.55 ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 83.311  91.637  138.989 1.00 112.01 ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 82.708  90.518  138.629 1.00 113.46 ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.634  91.797  140.267 1.00 113.14 ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.535  96.706  135.257 1.00 85.98  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.536  97.347  137.465 1.00 86.49  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 83.033  95.166  138.201 1.00 94.42  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 81.834  95.818  137.393 1.00 91.96  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 82.002  94.404  135.727 1.00 94.36  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 83.555  94.172  135.940 1.00 95.63  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.519  92.981  137.481 1.00 99.89  ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 82.479  92.221  136.465 1.00 101.10 ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 83.903  93.314  138.385 1.00 101.57 ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 82.747  89.863  139.187 1.00 111.18 ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 82.571  90.317  137.815 1.00 110.46 ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.615  91.113  140.790 1.00 113.24 ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 84.015  92.519  140.531 1.00 111.13 ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.625  95.461  135.984 1.00 79.84  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 86.979  94.932  136.057 1.00 84.58  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 88.030  96.037  136.013 1.00 84.11  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 89.059  95.945  136.687 1.00 83.23  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 87.186  93.936  134.928 1.00 90.03  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.334  93.014  135.189 1.00 102.15 ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 88.821  92.993  136.337 1.00 100.45 ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 88.746  92.301  134.253 1.00 110.84 ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 85.197  95.252  135.268 1.00 84.67  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 87.080  94.461  136.901 1.00 86.45  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.382  93.400  134.833 1.00 90.85  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.362  94.422  134.106 1.00 90.53  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.792  97.087  135.229 1.00 79.09  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.661  98.261  135.265 1.00 71.24  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.643  98.946  136.624 1.00 72.57  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.680  99.408  137.105 1.00 74.45  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 88.219  99.259  134.203 1.00 74.68  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.457  98.825  132.790 1.00 75.04  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.669  97.860  132.202 1.00 76.05  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.438  99.419  132.027 1.00 78.52  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.869  97.486  130.897 1.00 77.98  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.649  99.048  130.726 1.00 75.16  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 88.862  98.086  130.165 1.00 75.30  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 89.084  97.712  128.868 1.00 81.35  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 87.054  97.207  134.808 1.00 80.85  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.575  97.993  135.072 1.00 73.72  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.268  99.422  134.310 1.00 77.23  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 88.707  100.088 134.341 1.00 75.91  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 86.984  97.465  132.694 1.00 78.54  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 89.964  100.089 132.404 1.00 78.62  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.335  96.826  130.513 1.00 78.68  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.319  99.458  130.225 1.00 75.74  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 89.769  98.098  128.570 1.00 79.55  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.472  99.043  137.246 1.00 77.87  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.376  99.694  138.549 1.00 77.42  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.065  98.879  139.636 1.00 78.78  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 88.877  99.410  140.398 1.00 80.17  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 85.909  99.921  138.902 1.00 76.44  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.118  100.795 137.935 1.00 81.53  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.736  101.017 138.481 1.00 78.47  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 85.801  102.123 137.699 1.00 85.01  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.728  98.736  136.941 1.00 79.90  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 87.817  100.558 138.506 1.00 78.41  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.468  99.056  138.941 1.00 78.22  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 85.868  100.343 139.775 1.00 77.06  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 85.041  100.338 137.081 1.00 81.36  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 83.802  101.423 139.360 1.00 77.28  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.252  101.604 137.878 1.00 82.63  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.282  100.160 138.541 1.00 79.06  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.637  101.975 137.227 1.00 82.80  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 85.974  102.544 138.556 1.00 81.55  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 85.217  102.687 137.166 1.00 83.17  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 87.743  97.591  139.736 1.00 82.77  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.286  96.778  140.819 1.00 84.97  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 89.807  96.784  140.828 1.00 85.87  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.420  96.664  141.892 1.00 95.23  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.782  95.341  140.704 1.00 94.03  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.293  95.230  140.907 1.00 108.40 ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 85.690  96.185  141.432 1.00 108.84 ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.721  94.183  140.542 1.00 116.65 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.165  97.192  139.239 1.00 85.26  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 87.979  97.137  141.668 1.00 87.85  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 87.990  95.003  139.817 1.00 92.05  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.217  94.796  141.379 1.00 95.03  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.433  96.922  139.667 1.00 83.08  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 91.866  97.113  139.623 1.00 79.86  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.669  95.894  140.000 1.00 81.90  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.844  96.019  140.340 1.00 91.90  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 90.047  96.916  138.898 1.00 83.67  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.128  97.384  138.729 1.00 80.79  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 92.109  97.824  140.239 1.00 81.48  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.067  94.714  139.955 1.00 79.08  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.725  93.504  140.419 1.00 76.48  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.551  92.798  139.350 1.00 80.40  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.464  92.049  139.701 1.00 86.17  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.685  92.537  140.978 1.00 83.42  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 92.306  91.531  141.749 1.00 89.30  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.248  94.601  139.719 1.00 82.85  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.325  93.736  141.147 1.00 80.03  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 91.070  93.033  141.544 1.00 83.64  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 91.201  92.127  140.243 1.00 84.90  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 91.726  90.995  142.038 1.00 87.70  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.264  93.007  138.063 1.00 82.70  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 94.008  92.375  136.978 1.00 79.41  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.237  93.393  135.870 1.00 80.50  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.531  94.394  135.761 1.00 87.49  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.289  91.136  136.405 1.00 78.61  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 93.178  90.056  137.454 1.00 85.03  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 91.919  91.504  135.889 1.00 81.70  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.637  93.532  137.794 1.00 83.66  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.875  92.091  137.309 1.00 80.90  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 93.807  90.784  135.663 1.00 78.66  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 92.769  89.271  137.054 1.00 82.93  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 92.628  90.378  138.186 1.00 84.09  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 94.067  89.837  137.778 1.00 84.15  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 91.501  90.708  135.523 1.00 83.86  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 92.001  92.179  135.196 1.00 83.93  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 91.385  91.845  136.625 1.00 85.28  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.247  93.131  135.045 1.00 74.97  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.580  94.059  133.975 1.00 73.21  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.499  94.068  132.901 1.00 76.38  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 93.769  93.096  132.706 1.00 83.84  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 96.920  93.699  133.345 1.00 70.21  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 98.063  93.670  134.322 1.00 71.72  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.367  93.399  133.618 1.00 71.63  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.498 93.263  134.601 1.00 68.23  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.801 93.144  133.907 1.00 74.98  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.736  92.422  135.074 1.00 76.13  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.650  94.955  134.341 1.00 75.38  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 96.851  92.819  132.939 1.00 72.11  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 97.130  94.359  132.664 1.00 70.27  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 98.128  94.531  134.766 1.00 72.82  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.914  92.965  134.972 1.00 71.76  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.296  92.571  133.116 1.00 71.31  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.568  94.138  133.020 1.00 71.21  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.525 94.051  135.168 1.00 68.88  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.363 92.466  135.138 1.00 67.80  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.792 92.444  133.356 1.00 74.23  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.455 93.036  134.503 1.00 74.69  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 101.963 93.883  133.434 1.00 74.11  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.418  95.187  132.182 1.00 77.93  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.440  95.376  131.120 1.00 78.92  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 94.141  95.933  129.892 1.00 79.83  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.249  96.463  129.968 1.00 85.86  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.294  96.309  131.545 1.00 78.86  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.482  95.672  132.645 1.00 82.86  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 92.840  97.645  131.998 1.00 79.24  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 94.917  95.876  132.317 1.00 78.84  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 93.056  94.516  130.881 1.00 79.50  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 91.709  96.460  130.784 1.00 77.18  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 90.714  96.235  132.834 1.00 81.61  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 92.035  95.587  133.439 1.00 81.87  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 91.185  94.794  132.353 1.00 82.90  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 92.094  98.228  132.214 1.00 79.42  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.394  97.513  132.785 1.00 79.45  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.366  98.039  131.284 1.00 78.34  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 93.474  95.812  128.751 1.00 76.31  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 94.028  96.248  127.478 1.00 79.73  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 93.493  97.621  127.108 1.00 81.21  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 92.284  97.855  127.155 1.00 88.30  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 93.692  95.244  126.381 1.00 81.09  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 94.414  93.946  126.560 1.00 81.51  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 95.512  93.912  127.104 1.00 87.98  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 93.811  92.862  126.104 1.00 84.15  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 92.683  95.475  128.689 1.00 78.10  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 94.993  96.304  127.552 1.00 80.98  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 92.737  95.064  126.397 1.00 82.41  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 93.947  95.615  125.521 1.00 80.35  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 94.192  92.094  126.186 1.00 82.56  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 93.039  92.923  125.726 1.00 84.08  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 94.394  98.512  126.724 1.00 78.73  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 94.067  99.899  126.444 1.00 81.70  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 94.565  100.254 125.052 1.00 85.44  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 95.649  99.830  124.651 1.00 91.54  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 94.695  100.803 127.500 1.00 85.07  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 94.236  100.514 128.930 1.00 85.85  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 94.974  101.392 129.903 1.00 91.39  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 92.751  100.740 129.082 1.00 84.13  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 95.239  98.350  126.706 1.00 81.61  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 93.104  100.021 126.462 1.00 83.08  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 95.659  100.688 127.472 1.00 85.54  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.470  101.726 127.297 1.00 86.52  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.427  99.587  129.149 1.00 84.19  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 95.928  101.231 129.811 1.00 92.07  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.689  101.172 130.805 1.00 89.51  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.773  102.322 129.709 1.00 89.44  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 92.267  100.110 128.524 1.00 83.61  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.543  101.650 128.814 1.00 85.09  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.509  100.609 130.013 1.00 82.87  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 93.785  101.047 124.325 1.00 88.76  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 94.024  101.292 122.911 1.00 94.59  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 94.165  102.776 122.622 1.00 96.35  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 93.417  103.596 123.157 1.00 102.10 ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 92.889  100.729 122.065 1.00 108.12 ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 93.068  100.995 120.583 1.00 122.97 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 92.072  100.244 119.725 1.00 142.06 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 91.128  99.650  120.286 1.00 140.96 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 92.234  100.248 118.486 1.00 155.59 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 93.051  101.390 124.616 1.00 89.98  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 94.847  100.853 122.641 1.00 97.42  ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 92.850  99.768  122.195 1.00 109.58 ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 92.053  101.136 122.347 1.00 106.36 ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 92.946  101.944 120.413 1.00 120.11 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 93.961  100.723 120.318 1.00 120.55 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 95.109  103.114 121.749 1.00 93.59  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 95.221  104.451 121.188 1.00 95.22  ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 95.068  104.431 119.675 1.00 105.49 ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 95.368  103.437 119.010 1.00 117.06 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 96.545  105.087 121.565 1.00 92.41  ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 96.496  105.686 122.933 1.00 94.56  ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 97.790  106.343 123.305 1.00 103.85 ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 97.626  107.091 124.611 1.00 113.88 ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 98.884  107.753 125.045 1.00 125.07 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 95.663  102.551 121.407 1.00 97.31  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 94.511  105.008 121.547 1.00 96.45  ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 97.241  104.409 121.553 1.00 94.33  ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 96.755  105.792 120.930 1.00 95.70  ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 95.798  106.362 122.955 1.00 96.20  ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 96.306  104.989 123.582 1.00 95.66  ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 98.475  105.665 123.419 1.00 101.70 ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 98.046  106.974 122.613 1.00 103.92 ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 96.948  107.777 124.496 1.00 107.55 ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 97.352  106.467 125.303 1.00 103.20 ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 99.163  108.319 124.416 1.00 123.80 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 99.516  107.140 125.185 1.00 119.52 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 98.745  108.203 125.801 1.00 117.30 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 94.604  105.556 119.147 1.00 102.78 ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 94.403  105.715 117.713 1.00 111.87 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 95.699  105.484 116.939 1.00 117.00 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 96.782  105.870 117.381 1.00 114.84 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 93.852  107.118 117.462 1.00 113.80 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 92.506  107.315 118.150 1.00 114.17 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 92.070  108.766 118.248 1.00 122.97 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 91.569  109.318 116.934 1.00 127.12 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 90.905  110.639 117.142 1.00 126.26 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 94.444  106.269 119.602 1.00 104.74 ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 93.745  105.072 117.404 1.00 112.12 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 94.474  107.774 117.816 1.00 113.52 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 93.731  107.254 116.508 1.00 114.43 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 91.827  106.832 117.652 1.00 113.99 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 92.557  106.968 119.055 1.00 111.54 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 91.349  108.831 118.895 1.00 118.14 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 92.823  109.306 118.538 1.00 122.41 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 92.316  109.441 116.327 1.00 124.04 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 90.921  108.702 116.558 1.00 123.33 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 90.441  110.868 116.416 1.00 121.53 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 90.346  110.590 117.836 1.00 127.06 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 91.514  111.267 117.309 1.00 124.24 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 95.583  104.834 115.781 1.00 121.78 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 96.710  104.416 114.946 1.00 124.15 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 97.697  103.476 115.630 1.00 118.02 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 98.753  103.194 115.055 1.00 122.55 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 97.479  105.619 114.375 1.00 126.32 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 96.674  106.466 113.442 1.00 130.55 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 96.952  107.794 113.199 1.00 128.93 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 95.649  106.141 112.620 1.00 129.13 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 96.092  108.266 112.313 1.00 126.70 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 95.307  107.276 111.928 1.00 135.26 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 94.835  104.508 115.511 1.00 119.77 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 96.350  103.931 114.186 1.00 123.14 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 97.774  106.184 115.108 1.00 124.27 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 98.251  105.296 113.882 1.00 125.33 ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 95.277  105.296 112.517 1.00 124.12 ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 96.067  109.137 111.985 1.00 123.06 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 94.676  107.333 111.344 1.00 131.17 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 97.418  102.980 116.829 1.00 107.18 ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 98.493  102.412 117.628 1.00 104.15 ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 98.059  101.105 118.286 1.00 106.14 ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 96.870  100.836 118.460 1.00 109.19 ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 98.966  103.454 118.639 1.00 106.08 ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 100.285 103.195 119.347 1.00 107.29 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 101.420 103.100 118.349 1.00 106.34 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 100.541 104.344 120.296 1.00 105.79 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 96.716  103.192 117.270 1.00 110.42 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 99.240  102.201 117.047 1.00 107.85 ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 99.060  104.299 118.168 1.00 107.61 ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 98.281  103.546 119.321 1.00 107.89 ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 100.233 102.369 119.855 1.00 107.52 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 101.409 103.884 117.776 1.00 106.67 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 101.309 102.297 117.815 1.00 106.78 ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 102.260 103.055 118.835 1.00 107.11 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 100.610 105.164 119.778 1.00 104.55 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 99.802  104.413 120.922 1.00 104.38 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 101.371 104.185 120.772 1.00 105.76 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 99.056  100.283 118.623 1.00 99.94  ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 98.851  98.988  119.268 1.00 91.11  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 98.184  99.123  120.633 1.00 94.04  ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 98.148  100.196 121.236 1.00 102.84 ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 100.180 98.263  119.438 1.00 82.32  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 100.631 97.594  118.175 1.00 93.83  ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 99.950  96.716  117.655 1.00 91.54  ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 101.770 98.020  117.651 1.00 104.30 ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 99.887  100.473 118.501 1.00 99.36  ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 98.279  98.440  118.706 1.00 93.48  ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 100.860 98.904  119.703 1.00 90.15  ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 100.085 97.579  120.121 1.00 86.02  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 102.069 97.662  116.927 1.00 101.81 ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 102.226 98.634  118.048 1.00 99.67  ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 97.646  98.006  121.120 1.00 86.10  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 97.137  97.944  122.483 1.00 89.62  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 98.249  97.766  123.507 1.00 84.03  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 99.307  97.203  123.226 1.00 85.52  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 96.126  96.814  122.644 1.00 87.63  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 94.872  97.015  121.849 1.00 90.05  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 93.729  96.254  122.463 1.00 92.63  ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 92.549  96.201  121.527 1.00 112.51 ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 91.406  95.447  122.112 1.00 127.14 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 97.649  97.250  120.708 1.00 88.38  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 96.682  98.778  122.682 1.00 91.89  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 96.533  95.981  122.355 1.00 88.47  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 95.876  96.750  123.580 1.00 88.35  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 94.643  97.959  121.839 1.00 96.94  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 95.008  96.691  120.944 1.00 94.26  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 94.012  95.343  122.650 1.00 92.41  ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 93.452  96.696  123.282 1.00 93.09  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 92.251  97.106  121.337 1.00 113.80 ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 92.814  95.759  120.704 1.00 111.86 ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 90.848  95.191  121.466 1.00 125.84 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 90.963  95.962  122.689 1.00 123.86 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 91.704  94.723  122.538 1.00 117.20 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 97.978  98.245  124.715 1.00 86.41  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 98.872  98.147  125.856 1.00 85.85  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 98.156  97.455  127.011 1.00 84.08  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 96.936  97.559  127.142 1.00 88.83  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 99.316  99.540  126.269 1.00 91.80  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 100.536 99.590  127.132 1.00 93.94  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 101.763 99.244  126.327 1.00 91.29  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 102.974 99.566  127.065 1.00 102.07 ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 103.412 100.799 127.274 1.00 109.62 ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 102.800 101.848 126.753 1.00 107.42 ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 104.478 100.986 128.046 1.00 116.42 ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 97.242  98.651  124.901 1.00 88.57  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 99.655  97.625  125.617 1.00 86.75  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 99.501  100.054 125.465 1.00 91.42  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 98.590  99.960  126.759 1.00 90.91  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 100.641 100.489 127.482 1.00 95.78  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 100.449 98.951  127.858 1.00 94.61  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 101.767 98.292  126.136 1.00 92.50  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 101.763 99.752  125.500 1.00 93.69  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 103.409 98.918  127.429 1.00 103.81 ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 103.102 102.640 126.908 1.00 108.70 ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 102.117 101.742 126.239 1.00 104.41 ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 104.868 100.310 128.411 1.00 113.35 ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 104.747 101.785 128.223 1.00 114.13 ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 98.909  96.749  127.853 1.00 77.54  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.340  96.005  128.976 1.00 79.42  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 98.879  96.537  130.298 1.00 78.03  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 100.093 96.546  130.513 1.00 81.98  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 98.652  94.514  128.842 1.00 80.55  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 98.224  94.053  127.558 1.00 87.57  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 97.939  93.714  129.903 1.00 78.34  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 99.760  96.647  127.766 1.00 81.70  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.376  96.110  128.976 1.00 81.87  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 99.608  94.371  128.935 1.00 80.96  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.384  94.062  127.516 1.00 85.81  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 97.002  93.967  129.941 1.00 79.49  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.347  93.870  130.770 1.00 77.27  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 98.001  92.766  129.696 1.00 78.70  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 97.981  96.974  131.181 1.00 74.71  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.375  97.514  132.479 1.00 72.55  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.166  97.522  133.408 1.00 77.48  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 96.040  97.260  132.987 1.00 84.84  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 98.969  98.911  132.331 1.00 72.59  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 98.003  99.937  131.800 1.00 76.24  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 98.382  101.332 132.205 1.00 83.33  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 98.922  102.092 131.409 1.00 90.63  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 98.161  101.663 133.467 1.00 87.11  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 97.132  96.988  131.039 1.00 78.00  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 99.053  96.938  132.870 1.00 75.09  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.273  99.212  133.203 1.00 75.73  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 99.722  98.867  131.720 1.00 76.88  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 97.999  99.896  130.829 1.00 79.52  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 97.111  99.762  132.140 1.00 79.16  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 98.355  102.457 133.739 1.00 87.40  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 97.760  101.115 133.995 1.00 85.99  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.410  97.825  134.682 1.00 73.18  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.320  98.027  135.634 1.00 74.24  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.729  99.415  135.445 1.00 77.23  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.457  100.408 135.349 1.00 83.78  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 96.798  97.810  137.076 1.00 76.60  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.155  96.340  137.263 1.00 76.17  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.713  98.224  138.062 1.00 79.43  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.453  95.941  138.681 1.00 74.67  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 98.191  98.012  134.993 1.00 74.93  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.621  97.378  135.453 1.00 75.98  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.590  98.350  137.233 1.00 76.58  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.409  95.799  136.955 1.00 77.21  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 97.942  96.142  136.730 1.00 76.19  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.511  99.167  137.954 1.00 79.40  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 96.022  98.074  138.969 1.00 78.97  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 94.916  97.694  137.894 1.00 79.38  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 96.628  95.947  139.193 1.00 76.21  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 98.089  96.566  139.065 1.00 75.21  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 97.825  95.044  138.680 1.00 77.61  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.413  99.488  135.400 1.00 73.85  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.739  100.760 135.193 1.00 75.20  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.799  101.632 136.447 1.00 83.69  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.359  101.189 137.514 1.00 89.63  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.308  100.471 134.796 1.00 72.30  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.550  101.670 134.371 1.00 70.76  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 91.790  102.234 133.140 1.00 73.02  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.621  102.249 135.198 1.00 71.34  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 91.100  103.340 132.736 1.00 75.62  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 89.930  103.357 134.796 1.00 74.44  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.164  103.899 133.561 1.00 74.51  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 93.884  98.813  135.482 1.00 75.43  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.166  101.217 134.452 1.00 75.86  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.312  99.843  134.055 1.00 74.19  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.847  100.077 135.555 1.00 74.40  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.420  101.848 132.572 1.00 75.16  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.458  101.881 136.038 1.00 74.27  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.252  103.699 131.890 1.00 79.52  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.291  103.737 135.358 1.00 77.50  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 89.693  104.654 133.286 1.00 77.70  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.312  102.859 136.372 1.00 79.66  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.648  103.626 137.592 1.00 79.39  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.431  104.012 138.420 1.00 78.38  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.289  103.925 137.952 1.00 84.00  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 95.368  104.864 137.038 1.00 83.37  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 94.973  104.951 135.617 1.00 83.94  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 94.795  103.543 135.165 1.00 76.64  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.275  103.123 138.136 1.00 80.86  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 95.082  105.656 137.523 1.00 82.40  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 96.328  104.742 137.117 1.00 82.13  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 94.138  105.441 135.539 1.00 83.02  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 95.674  105.388 135.107 1.00 83.53  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 94.140  103.481 134.451 1.00 78.78  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.648  103.168 134.891 1.00 78.82  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.645  104.447 139.665 1.00 76.84  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.537  104.867 140.536 1.00 80.83  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 91.997  106.234 140.133 1.00 79.34  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.553  106.908 139.269 1.00 79.40  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.188  104.901 141.920 1.00 79.33  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.585  105.302 141.633 1.00 75.50  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 94.935  104.567 140.362 1.00 76.45  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.818  104.214 140.522 1.00 80.71  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.743  105.552 142.487 1.00 81.38  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.161  104.016 142.319 1.00 79.53  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.630  106.263 141.498 1.00 78.40  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.166  105.028 142.361 1.00 76.14  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.575  105.056 139.820 1.00 77.87  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.273  103.683 140.578 1.00 76.96  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.896  106.653 140.752 1.00 74.19  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.244  107.851 140.254 1.00 78.30  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 88.986  108.244 141.001 1.00 83.25  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.682  107.733 142.078 1.00 85.65  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.523  106.275 141.431 1.00 78.34  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.866  108.596 140.289 1.00 79.52  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 89.998  107.694 139.329 1.00 80.16  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.263  109.189 140.390 1.00 80.73  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 87.156  109.922 141.000 1.00 79.89  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 85.987  109.972 140.024 1.00 81.54  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.190  110.079 138.811 1.00 83.05  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.602  111.353 141.365 1.00 84.11  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.778  111.315 142.332 1.00 82.37  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.447  112.158 141.948 1.00 91.06  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 89.284  112.682 142.699 1.00 87.34  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.476  109.499 139.617 1.00 80.94  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.867  109.470 141.810 1.00 81.03  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 87.895  111.791 140.550 1.00 83.38  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.499  110.870 143.149 1.00 82.88  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.511  110.827 141.923 1.00 81.93  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.757  113.057 142.133 1.00 88.22  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 86.139  111.736 142.766 1.00 86.30  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.725  112.205 141.302 1.00 88.05  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.649  113.111 143.295 1.00 84.98  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 89.385  113.207 141.888 1.00 84.02  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 90.141  112.595 143.144 1.00 85.34  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.763  109.892 140.543 1.00 81.37  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.553  109.921 139.725 1.00 83.15  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.654  111.074 140.159 1.00 82.90  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.275  111.160 141.330 1.00 86.52  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 82.794  108.586 139.821 1.00 85.31  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.551  108.615 138.958 1.00 89.21  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.690  107.445 139.402 1.00 82.24  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.608  109.769 141.382 1.00 83.41  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 83.795  110.062 138.796 1.00 84.22  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.522  108.439 140.741 1.00 84.42  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 81.803  108.848 138.049 1.00 87.46  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 81.138  107.737 138.972 1.00 87.09  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 80.929  109.274 139.308 1.00 89.07  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.403  107.344 140.053 1.00 82.58  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 84.064  107.645 138.528 1.00 83.12  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 83.163  106.631 139.357 1.00 82.43  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 82.281  111.932 139.213 1.00 87.74  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.405  113.065 139.488 1.00 88.83  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 80.092  112.883 138.744 1.00 92.19  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 80.072  112.391 137.614 1.00 98.58  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 82.029  114.398 139.078 1.00 95.46  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 82.011  114.525 137.654 1.00 112.34 ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.447  114.492 139.565 1.00 89.60  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.566  111.904 138.401 1.00 89.73  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 81.211  113.102 140.437 1.00 88.78  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.517  115.124 139.471 1.00 94.72  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 81.381  115.036 137.429 1.00 103.53 ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 84.011  113.880 139.066 1.00 90.84  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.489  114.269 140.509 1.00 89.32  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 83.775  115.397 139.437 1.00 91.21  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 79.000  113.298 139.370 1.00 91.23  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.700  113.201 138.731 1.00 90.77  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.723  114.109 139.447 1.00 98.35  ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 76.923  114.483 140.604 1.00 102.52 ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 77.178  111.770 138.768 1.00 94.20  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 77.114  111.224 140.171 1.00 97.53  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.332  109.620 140.253 1.00 106.88 ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 77.489  108.677 139.280 1.00 102.09 ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 78.982  113.592 140.179 1.00 93.58  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.773  113.478 137.803 1.00 92.76  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 76.280  111.754 138.398 1.00 95.18  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.766  111.205 138.243 1.00 94.92  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 78.018  111.137 140.515 1.00 95.59  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.606  111.832 140.733 1.00 96.51  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 77.386  108.922 138.346 1.00 97.92  ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 78.392  108.878 139.578 1.00 97.72  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 77.302  107.732 139.397 1.00 102.30 ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.648  114.436 138.746 1.00 102.99 ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.477  114.970 139.407 1.00 104.39 ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.777  113.852 140.172 1.00 107.42 ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 74.232  112.708 140.215 1.00 112.93 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.561  115.634 138.389 1.00 108.48 ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 72.842  116.823 138.961 1.00 120.61 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 72.313  116.760 140.068 1.00 123.93 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 72.842  117.929 138.229 1.00 125.63 ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.520  114.202 137.930 1.00 103.09 ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.753  115.646 140.048 1.00 105.43 ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 74.097  115.943 137.640 1.00 109.07 ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.899  114.994 138.082 1.00 113.56 ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 72.442  118.634 138.519 1.00 121.19 ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 73.224  117.937 137.457 1.00 121.07 ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.658  114.186 140.783 1.00 107.65 ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 72.030  113.329 141.784 1.00 108.77 ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 71.204  112.172 141.212 1.00 113.14 ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 70.106  111.904 141.699 1.00 119.52 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 71.182  114.224 142.679 1.00 112.46 ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 70.967  113.673 144.052 1.00 120.39 ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 69.996  114.511 144.838 1.00 138.30 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 70.000  115.744 144.645 1.00 140.19 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 69.235  113.946 145.649 1.00 152.20 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 72.311  114.972 140.734 1.00 112.19 ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.728  112.941 142.335 1.00 109.80 ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 71.635  115.079 142.775 1.00 112.80 ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 70.314  114.359 142.266 1.00 119.46 ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 70.606  112.774 143.984 1.00 121.98 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 71.814  113.658 144.527 1.00 119.13 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.699  111.470 140.195 1.00 109.00 ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 71.026  110.277 139.689 1.00 106.33 ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 70.960  109.178 140.751 1.00 104.28 ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.702  109.179 141.733 1.00 108.07 ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.756  109.732 138.467 1.00 106.78 ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 71.853  110.680 137.302 1.00 108.07 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 72.914  111.558 137.189 1.00 110.52 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 70.912  110.659 136.288 1.00 114.68 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 73.025  112.406 136.112 1.00 115.76 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 71.007  111.515 135.211 1.00 126.36 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 72.071  112.380 135.124 1.00 126.83 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 72.179  113.236 134.052 1.00 133.74 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.470  111.614 139.842 1.00 109.89 ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 70.119  110.505 139.427 1.00 111.99 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.661  109.496 138.729 1.00 109.17 ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 71.290  108.938 138.159 1.00 109.67 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 73.570  111.569 137.850 1.00 109.92 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 70.188  110.075 136.345 1.00 119.92 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 73.744  112.995 136.052 1.00 113.37 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 70.364  111.494 134.537 1.00 126.90 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 71.667  112.995 133.431 1.00 128.28 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 70.055  108.225 140.537 1.00 96.60  ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 70.078  106.971 141.279 1.00 95.99  ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.261  106.111 140.840 1.00 96.82  ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 71.814  106.286 139.753 1.00 95.85  ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 68.776  106.206 141.067 1.00 100.09 ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 68.557  105.966 139.689 1.00 102.98 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.539  108.213 139.850 1.00 101.70 ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 70.168  107.158 142.228 1.00 97.04  ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 68.825  105.354 141.531 1.00 99.09  ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 68.037  106.731 141.415 1.00 99.94  ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 67.852  105.520 139.582 1.00 101.68 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 71.650  105.168 141.696 1.00 93.59  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 72.826  104.337 141.432 1.00 95.95  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.515  102.856 141.620 1.00 94.48  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 71.967  102.473 142.661 1.00 95.52  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 73.992  104.758 142.340 1.00 98.22  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 75.150  103.786 142.234 1.00 96.45  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 74.461  106.147 141.967 1.00 99.47  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.264  105.007 142.449 1.00 94.38  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 73.111  104.483 140.518 1.00 96.19  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 73.689  104.775 143.263 1.00 96.58  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 74.895  102.929 142.611 1.00 96.58  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 75.899  104.147 142.737 1.00 98.00  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 75.402  103.687 141.302 1.00 95.98  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 73.726  106.772 142.076 1.00 99.07  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 74.756  106.139 141.042 1.00 98.19  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 75.200  106.397 142.546 1.00 99.48  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 72.837  101.992 140.654 1.00 95.21  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 72.691  100.551 140.878 1.00 86.40  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.554  100.094 142.038 1.00 88.98  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.683  100.555 142.212 1.00 94.90  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 73.161  99.931  139.558 1.00 85.48  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 72.990  100.994 138.555 1.00 93.21  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.279  102.274 139.281 1.00 98.40  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 71.764  100.318 141.050 1.00 87.71  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 74.096  99.677  139.633 1.00 89.98  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 72.613  99.158  139.343 1.00 86.02  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 73.623  100.862 137.830 1.00 94.17  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 72.078  100.985 138.221 1.00 91.99  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.231  102.463 139.273 1.00 97.35  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.772  103.010 138.903 1.00 95.70  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 73.009  99.189  142.847 1.00 82.95  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.765  98.702  143.994 1.00 85.05  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 75.077  98.046  143.572 1.00 86.79  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 76.063  98.108  144.310 1.00 82.47  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 72.922  97.725  144.803 1.00 86.53  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 73.611  97.281  146.066 1.00 85.26  ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 72.744  96.381  146.900 1.00 88.63  ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 73.521  95.886  148.099 1.00 99.59  ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 72.712  94.991  148.969 1.00 113.57 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.202  98.895  142.790 1.00 84.24  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 73.980  99.454  144.568 1.00 85.22  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 72.086  98.155  145.049 1.00 86.31  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 72.743  96.937  144.264 1.00 87.19  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 74.416  96.790  145.838 1.00 87.09  ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 73.835  98.062  146.598 1.00 85.60  ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 71.968  96.874  147.214 1.00 89.66  ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 72.469  95.613  146.372 1.00 89.92  ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 74.297  95.390  147.791 1.00 98.29  ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 73.804  96.650  148.628 1.00 97.59  ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 71.992  95.425  149.266 1.00 111.33 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 72.451  94.274  148.510 1.00 110.26 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 73.199  94.727  149.668 1.00 111.92 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 75.106  97.409  142.402 1.00 91.11  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.354  96.859  141.875 1.00 88.18  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.428  97.926  141.739 1.00 89.45  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.577  97.725  142.143 1.00 88.32  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 76.108  96.224  140.512 1.00 98.02  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.416  97.157  139.675 1.00 103.38 ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 75.279  94.968  140.647 1.00 104.63 ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.432  97.334  141.872 1.00 90.99  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.684  96.172  142.477 1.00 87.93  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 76.959  95.994  140.103 1.00 96.13  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 75.873  97.317  138.987 1.00 101.01 ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 75.163  94.558  139.775 1.00 104.04 ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 75.724  94.338  141.237 1.00 98.55  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 74.406  95.185  141.012 1.00 101.13 ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 77.075  99.066  141.160 1.00 91.79  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 78.046  100.140 141.011 1.00 87.10  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.377  100.769 142.357 1.00 85.95  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.546  101.030 142.657 1.00 83.80  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.507  101.173 140.029 1.00 89.39  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.446  102.298 139.623 1.00 91.16  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 79.659  101.740 138.925 1.00 91.18  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 77.722  103.244 138.705 1.00 90.55  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.292  99.239  140.847 1.00 92.30  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 78.865  99.771  140.644 1.00 88.53  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.249  100.708 139.216 1.00 92.16  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.719  101.582 140.423 1.00 90.35  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.732  102.786 140.412 1.00 90.63  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.170  101.203 139.553 1.00 90.24  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 79.372  101.192 138.176 1.00 91.57  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.204  102.478 138.607 1.00 90.11  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 76.933  103.586 139.155 1.00 92.34  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.316  103.975 138.471 1.00 91.39  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 77.460  102.761 137.903 1.00 92.23  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.362  101.000 143.185 1.00 86.80  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.580  101.560 144.513 1.00 86.80  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.654  100.799 145.282 1.00 86.18  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.535  101.397 145.906 1.00 87.27  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.266  101.529 145.288 1.00 89.17  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.337  102.126 146.675 1.00 92.19  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 76.580  103.608 146.651 1.00 92.92  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 76.178  104.293 145.718 1.00 95.81  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 77.221  104.120 147.690 1.00 90.79  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.535  100.862 142.989 1.00 88.86  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 77.863  102.485 144.429 1.00 88.98  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.594  102.018 144.785 1.00 89.75  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 75.989  100.603 145.383 1.00 88.63  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 75.491  101.969 147.126 1.00 91.47  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 77.056  101.707 147.174 1.00 91.04  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 77.469  103.611 148.339 1.00 90.59  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 77.345  104.971 147.738 1.00 90.70  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.593  99.472  145.244 1.00 80.93  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.498  98.652  146.038 1.00 74.42  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 80.966  98.824  145.669 1.00 78.07  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 81.833  98.475  146.472 1.00 73.00  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 79.102  97.187  145.888 1.00 75.25  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 77.983  99.028  144.831 1.00 83.05  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.398  98.892  146.973 1.00 76.21  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 79.187  96.934  144.953 1.00 79.65  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 79.686  96.637  146.434 1.00 76.52  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 78.180  97.080  146.174 1.00 78.24  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.270  99.348  144.491 1.00 79.25  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.652  99.540  144.067 1.00 74.54  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.299  100.820 144.579 1.00 76.62  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.479  101.036 144.301 1.00 77.52  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.721  99.497  142.550 1.00 77.26  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 82.071  98.256  142.025 1.00 79.69  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.389  98.009  140.585 1.00 86.67  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.590  96.901  140.102 1.00 90.25  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 81.665  95.672  140.589 1.00 95.51  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 82.725  95.261  141.262 1.00 99.69  ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 80.625  94.857  140.453 1.00 101.49 ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.687  99.608  143.913 1.00 80.50  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 83.183  98.799  144.402 1.00 75.58  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 82.257  100.268 142.183 1.00 79.01  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.651  99.500  142.270 1.00 79.63  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 82.385  97.496  142.542 1.00 81.70  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.108  98.342  142.110 1.00 82.14  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 82.170  98.798  140.064 1.00 86.89  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 83.329  97.785  140.489 1.00 87.41  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 80.908  97.089  139.611 1.00 91.13  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 82.757  94.446  141.540 1.00 101.99 ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 83.434  95.745  141.301 1.00 97.58  ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 79.912  95.132  140.057 1.00 97.53  ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 80.653  94.066  140.792 1.00 101.51 ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.582  101.667 145.306 1.00 78.43  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 83.130  102.921 145.803 1.00 78.37  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.537  102.819 147.266 1.00 76.19  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 82.810  102.261 148.089 1.00 73.44  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 82.119  104.046 145.637 1.00 83.77  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 81.766  104.333 144.217 1.00 84.57  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 82.737  104.713 143.316 1.00 83.90  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.460  104.269 143.792 1.00 86.13  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.411  105.000 142.016 1.00 83.21  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 80.133  104.552 142.490 1.00 84.74  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 81.108  104.921 141.605 1.00 83.59  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.755  101.544 145.510 1.00 79.75  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 83.922  103.152 145.290 1.00 79.96  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.304  103.803 146.106 1.00 83.39  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.489  104.858 146.022 1.00 82.72  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.623  104.781 143.596 1.00 83.18  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 79.790  104.032 144.395 1.00 86.19  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 83.077  105.247 141.413 1.00 83.00  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 79.244  104.520 142.216 1.00 86.12  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 80.885  105.124 140.724 1.00 84.66  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 84.704  103.377 147.579 1.00 81.40  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 85.196  103.406 148.953 1.00 77.83  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.454  104.442 149.781 1.00 78.72  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 83.974  104.147 150.879 1.00 84.16  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 86.709  103.679 148.974 1.00 76.36  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 87.258  103.447 150.361 1.00 72.32  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 87.414  102.808 147.983 1.00 75.13  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 85.215  103.778 147.013 1.00 81.74  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 85.046  102.537 149.360 1.00 76.49  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 86.869  104.607 148.734 1.00 78.31  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 86.825  104.056 150.981 1.00 75.99  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 88.214  103.616 150.354 1.00 74.60  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 87.084  102.529 150.624 1.00 73.91  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 88.369  102.858 148.154 1.00 77.57  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 87.222  103.121 147.085 1.00 78.73  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 87.101  101.897 148.095 1.00 77.26  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 84.340  105.662 149.278 1.00 76.34  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.596  106.709 149.961 1.00 76.46  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.674  107.419 148.996 1.00 83.45  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 83.013  107.633 147.830 1.00 88.84  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.505  107.763 150.571 1.00 78.60  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 85.392  107.302 151.674 1.00 79.82  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 85.944  108.520 152.378 1.00 86.26  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 87.007  108.157 153.382 1.00 98.54  ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 87.352  109.319 154.246 1.00 106.05 ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 84.657  105.900 148.513 1.00 78.43  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 83.055  106.323 150.668 1.00 75.97  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 85.074  108.118 149.869 1.00 80.38  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 83.949  108.477 150.923 1.00 79.39  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 84.881  106.775 152.310 1.00 78.96  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 86.130  106.786 151.309 1.00 81.62  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 86.339  109.115 151.720 1.00 83.57  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 85.223  108.973 152.846 1.00 86.05  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 86.680  107.441 153.950 1.00 96.39  ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 87.809  107.874 152.912 1.00 91.58  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 87.559  110.023 153.739 1.00 97.73  ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 86.661  109.530 154.766 1.00 103.00 ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 88.052  109.120 154.760 1.00 100.13 ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.523  107.812 149.506 1.00 77.75  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.702  108.810 148.855 1.00 79.76  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.892  110.123 149.588 1.00 79.75  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.697  110.200 150.803 1.00 82.43  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.238  108.379 148.861 1.00 76.26  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 78.278  109.394 148.307 1.00 79.58  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 76.852  108.926 148.416 1.00 79.25  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.519  107.831 147.980 1.00 64.60  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 76.002  109.742 149.015 1.00 90.98  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.277  107.630 150.308 1.00 77.60  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 80.986  108.925 147.933 1.00 80.89  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 79.152  107.571 148.328 1.00 77.35  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 78.975  108.193 149.777 1.00 77.03  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 78.361  110.224 148.804 1.00 80.00  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.479  109.546 147.369 1.00 80.65  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 76.274  110.499 149.322 1.00 86.06  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 75.181  109.504 149.121 1.00 87.14  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 81.271  111.150 148.847 1.00 82.52  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 81.328  112.510 149.348 1.00 78.16  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 80.318  113.282 148.529 1.00 83.16  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 80.318  113.190 147.297 1.00 91.93  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.737  113.110 149.202 1.00 81.01  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.722  112.352 150.079 1.00 78.10  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.744  114.564 149.619 1.00 82.51  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 84.429  111.253 149.339 1.00 82.46  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.394  111.095 147.997 1.00 83.24  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 81.066  112.538 150.282 1.00 77.43  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 83.017  113.044 148.275 1.00 82.46  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 84.396  112.968 150.407 1.00 77.12  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.245  111.954 150.826 1.00 79.90  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.651  114.904 149.556 1.00 81.93  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.431  114.630 150.536 1.00 82.15  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 82.163  115.074 149.032 1.00 84.75  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 83.784  110.574 149.083 1.00 81.61  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 84.852  111.624 148.547 1.00 80.44  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.100  110.865 149.923 1.00 81.93  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 79.456  114.026 149.192 1.00 76.45  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 78.418  114.742 148.481 1.00 87.99  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.354  116.189 148.929 1.00 86.71  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 78.668  116.526 150.072 1.00 88.86  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 77.084  114.036 148.656 1.00 94.56  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 76.764  113.771 150.094 1.00 96.42  ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 76.673  114.735 150.874 1.00 99.39  ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 76.607  112.587 150.447 1.00 98.12  ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 79.462  114.146 150.046 1.00 81.05  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 78.633  114.744 147.537 1.00 88.92  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 76.381  114.581 148.274 1.00 93.20  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 77.125  113.182 148.193 1.00 90.93  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 77.968  117.041 147.988 1.00 85.72  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.241  118.468 148.037 1.00 90.60  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 76.925  119.232 148.039 1.00 97.30  ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 76.122  119.081 147.114 1.00 104.49 ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 79.084  118.877 146.830 1.00 93.50  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.418  118.188 146.747 1.00 87.21  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.508  116.879 146.331 1.00 87.12  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.586  118.881 146.990 1.00 86.87  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 81.733  116.264 146.210 1.00 86.05  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 82.812  118.260 146.886 1.00 80.43  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 82.883  116.956 146.498 1.00 79.16  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.687  116.779 147.220 1.00 88.48  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.729  118.684 148.849 1.00 89.31  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.591  118.662 146.022 1.00 93.48  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 79.246  119.833 146.872 1.00 95.39  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 79.734  116.407 146.117 1.00 88.51  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.544  119.776 147.244 1.00 90.96  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 81.781  115.367 145.963 1.00 85.82  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.593  118.736 147.059 1.00 84.86  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 83.711  116.537 146.414 1.00 82.00  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 76.698  120.049 149.071 1.00 92.26  ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.582  120.989 149.044 1.00 95.25  ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 75.986  122.300 148.374 1.00 103.14 ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 77.151  122.699 148.437 1.00 108.26 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 75.114  121.304 150.459 1.00 98.03  ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 74.814  120.115 151.341 1.00 97.74  ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 73.614  119.333 150.852 1.00 100.41 ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 73.874  118.542 149.659 1.00 106.69 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 74.592  117.429 149.637 1.00 114.27 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 75.285  117.030 150.691 1.00 117.23 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 74.605  116.689 148.532 1.00 110.52 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.177  120.081 149.786 1.00 94.64  ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 74.843  120.598 148.551 1.00 97.11  ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 75.804  121.826 150.899 1.00 99.20  ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 74.302  121.834 150.399 1.00 99.89  ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 75.585  119.527 151.362 1.00 98.94  ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 74.615  120.435 152.236 1.00 98.78  ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 73.331  118.727 151.556 1.00 102.58 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 72.895  119.954 150.648 1.00 101.10 ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 73.392  118.710 148.965 1.00 104.34 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 75.280  117.495 151.415 1.00 108.88 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 75.704  116.278 150.669 1.00 107.42 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 74.125  116.926 147.857 1.00 103.62 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 74.986  115.923 148.532 1.00 103.58 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 75.063  123.009 147.728 1.00 103.18 ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 75.230  124.456 147.583 1.00 105.62 ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 75.061  125.142 148.933 1.00 105.78 ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 74.260  124.715 149.766 1.00 108.12 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 74.124  124.840 146.600 1.00 100.65 ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 73.037  123.890 146.909 1.00 97.32  ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.704  122.595 147.349 1.00 98.24  ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 76.102  124.669 147.211 1.00 104.45 ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 73.845  125.758 146.749 1.00 101.21 ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 74.438  124.717 145.689 1.00 102.58 ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.489  124.250 147.626 1.00 98.19  ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 72.499  123.742 146.114 1.00 99.63  ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.246  122.199 148.108 1.00 99.27  ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 73.746  121.968 146.609 1.00 99.22  ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 75.821  126.216 149.151 1.00 98.21  ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.835  126.904 150.439 1.00 94.87  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 75.952  128.406 150.235 1.00 98.91  ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 76.965  128.886 149.721 1.00 104.08 ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 76.985  126.390 151.298 1.00 92.63  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 76.863  124.920 151.615 1.00 92.70  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 78.045  124.421 152.400 1.00 100.08 ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 78.003  122.912 152.525 1.00 103.03 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 79.225  122.372 153.183 1.00 112.87 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.421  126.488 148.615 1.00 98.84  ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 75.004  126.728 150.908 1.00 97.30  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.820  126.526 150.821 1.00 95.80  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 76.999  126.880 152.136 1.00 93.58  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 76.060  124.769 152.140 1.00 95.16  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 76.823  124.414 150.787 1.00 97.07  ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 78.864  124.668 151.940 1.00 100.00 ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 78.029  124.806 153.292 1.00 99.89  ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 77.232  122.658 153.057 1.00 100.81 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 77.939  122.522 151.637 1.00 101.19 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 79.135  121.496 153.320 1.00 107.47 ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 79.936  122.510 152.664 1.00 106.54 ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 79.354  122.776 153.966 1.00 108.56 ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 74.916  129.141 150.645 1.00 100.28 ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.775  130.539 150.246 1.00 105.36 ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.926  131.412 150.725 1.00 106.49 ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 76.397  132.280 149.984 1.00 113.49 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 73.471  131.116 150.788 1.00 111.08 ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.259  130.379 150.295 1.00 124.43 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 72.421  129.442 149.490 1.00 135.51 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.141  130.739 150.712 1.00 127.57 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 74.196  128.791 150.951 1.00 104.70 ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.748  130.590 149.277 1.00 108.25 ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 73.483  131.066 151.757 1.00 111.47 ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 73.397  132.043 150.506 1.00 113.82 ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 76.401  131.204 151.951 1.00 97.60  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 77.482  132.058 152.432 1.00 100.95 ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 78.750  131.896 151.608 1.00 102.87 ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 79.492  132.866 151.430 1.00 110.51 ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 77.747  131.805 153.913 1.00 99.33  ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 78.065  130.385 154.272 1.00 98.28  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 79.368  129.933 154.285 1.00 99.88  ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 77.061  129.503 154.625 1.00 100.10 ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 79.662  128.636 154.618 1.00 103.83 ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 77.345  128.208 154.968 1.00 99.88  ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 78.648  127.781 154.968 1.00 103.77 ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 78.940  126.489 155.319 1.00 107.20 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 76.116  130.612 152.506 1.00 100.38 ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 77.201  132.984 152.346 1.00 102.78 ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 78.499  132.354 154.191 1.00 100.02 ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 76.957  132.065 154.415 1.00 99.85  ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 80.058  130.518 154.060 1.00 100.28 ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 76.177  129.798 154.635 1.00 101.09 ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 80.547  128.346 154.636 1.00 103.12 ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 76.660  127.626 155.212 1.00 100.00 ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 79.773  126.390 155.382 1.00 104.19 ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 79.015  130.706 151.078 1.00 97.45  ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 80.132  130.575 150.151 1.00 97.89  ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 79.911  131.445 148.922 1.00 100.96 ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.811  132.166 148.481 1.00 104.60 ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 80.316  129.116 149.744 1.00 96.99  ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.560  128.126 150.879 1.00 104.02 ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 80.886  126.763 150.311 1.00 106.32 ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 81.694  128.591 151.771 1.00 105.57 ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 78.520  130.007 151.160 1.00 99.36  ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.945  130.878 150.586 1.00 100.04 ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.519  128.826 149.272 1.00 98.97  ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 81.080  129.062 149.146 1.00 98.32  ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 79.757  128.051 151.419 1.00 101.97 ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 81.009  126.138 151.044 1.00 102.45 ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.701  126.825 149.787 1.00 100.70 ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 80.151  126.472 149.747 1.00 103.49 ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.439  129.415 152.218 1.00 103.27 ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.483  128.740 151.225 1.00 101.44 ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 81.877  127.902 152.431 1.00 101.51 ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.705  131.395 148.366 1.00 101.58 ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 78.379  132.188 147.187 1.00 104.83 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 78.563  133.680 147.442 1.00 108.02 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 79.207  134.382 146.657 1.00 107.80 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 76.946  131.877 146.773 1.00 111.37 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 76.423  132.676 145.613 1.00 123.95 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 74.960  132.342 145.396 1.00 134.56 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 74.340  133.213 144.322 1.00 146.26 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 72.898  132.890 144.124 1.00 155.13 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 78.056  130.911 148.658 1.00 103.46 ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 78.968  131.934 146.457 1.00 105.77 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 76.895  130.938 146.530 1.00 110.69 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 76.364  132.046 147.531 1.00 110.82 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 76.493  133.625 145.805 1.00 122.98 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 76.918  132.451 144.809 1.00 122.11 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 74.881  131.414 145.121 1.00 133.87 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 74.473  132.487 146.225 1.00 129.98 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 74.411  134.144 144.587 1.00 144.56 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 74.805  133.065 143.483 1.00 144.35 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 72.553  133.410 143.488 1.00 153.13 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 72.449  133.024 144.883 1.00 153.32 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 72.807  132.037 143.883 1.00 152.90 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 78.000  134.181 148.539 1.00 108.22 ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 78.158  135.589 148.891 1.00 108.98 ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 79.593  135.937 149.257 1.00 110.81 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 80.059  137.040 148.958 1.00 116.79 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 77.221  135.929 150.037 1.00 108.26 ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.784  135.765 149.680 1.00 106.79 ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 74.777  135.733 150.617 1.00 102.48 ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 75.184  135.657 148.474 1.00 106.35 ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.617  135.597 150.003 1.00 105.43 ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.836  135.552 148.702 1.00 107.27 ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 77.522  133.726 149.093 1.00 107.93 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.909  136.135 148.128 1.00 108.70 ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 77.416  135.339 150.783 1.00 106.81 ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 77.365  136.853 150.300 1.00 109.00 ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 74.885  135.804 151.468 1.00 103.30 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 75.610  135.665 147.645 1.00 107.94 ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 72.783  135.548 150.414 1.00 105.15 ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 80.310  135.023 149.904 1.00 107.54 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.714  135.285 150.194 1.00 108.18 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 82.522  135.418 148.911 1.00 108.97 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 83.294  136.368 148.747 1.00 108.71 ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 82.282  134.174 151.068 1.00 117.23 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 84.001  134.445 151.519 1.00 139.78 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 80.014  134.264 150.182 1.00 108.59 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.788  136.121 150.683 1.00 110.14 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.763  134.120 151.887 1.00 115.22 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 82.228  133.333 150.585 1.00 113.23 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 84.036  135.406 152.235 1.00 131.95 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 82.357  134.475 147.985 1.00 106.17 ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 83.048  134.573 146.704 1.00 106.13 ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 82.694  135.867 145.999 1.00 109.67 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 83.564  136.562 145.463 1.00 114.39 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 82.664  133.401 145.810 1.00 102.99 ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 83.274  132.037 146.088 1.00 112.91 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 82.853  131.093 144.984 1.00 113.65 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 84.785  132.118 146.162 1.00 111.22 ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.846  133.787 148.069 1.00 107.46 ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 84.008  134.561 146.851 1.00 108.48 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 81.699  133.296 145.856 1.00 104.95 ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 82.910  133.636 144.901 1.00 105.66 ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 82.939  131.698 146.935 1.00 108.00 ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 83.133  131.461 144.131 1.00 110.49 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 81.886  131.001 145.003 1.00 110.27 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 83.272  130.230 145.127 1.00 108.88 ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 85.148  131.218 146.170 1.00 106.35 ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 85.042  132.585 146.974 1.00 107.72 ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 85.113  132.601 145.385 1.00 109.63 ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 81.412  136.200 146.000 1.00 107.78 ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 80.918  137.413 145.377 1.00 110.43 ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 81.590  138.678 145.893 1.00 113.45 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 81.615  139.682 145.177 1.00 116.97 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 79.415  137.454 145.617 1.00 115.83 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 78.724  138.727 145.254 1.00 128.32 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 77.232  138.608 145.448 1.00 142.23 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 76.811  138.230 146.562 1.00 143.19 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 76.479  138.877 144.490 1.00 153.77 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.793  135.711 146.344 1.00 109.84 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 81.070  137.364 144.419 1.00 112.82 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 79.008  136.742 145.098 1.00 116.99 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 79.256  137.294 146.562 1.00 116.43 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 79.043  139.443 145.828 1.00 127.51 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 78.899  138.936 144.322 1.00 128.95 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 82.140  138.661 147.101 1.00 112.83 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 82.870  139.800 147.641 1.00 111.72 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 84.378  139.585 147.692 1.00 108.36 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 85.086  140.375 148.323 1.00 108.37 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 82.308  140.136 149.019 1.00 114.87 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 80.936  140.765 148.890 1.00 113.73 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 80.128  140.693 150.157 1.00 116.32 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 78.744  141.049 149.880 1.00 119.88 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 77.911  140.306 149.165 1.00 128.90 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 78.231  139.083 148.777 1.00 130.79 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 76.726  140.804 148.828 1.00 136.77 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 82.107  137.986 147.634 1.00 112.85 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 82.713  140.572 147.074 1.00 112.21 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 82.225  139.321 149.540 1.00 114.99 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 82.893  140.767 149.468 1.00 114.06 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 81.040  141.702 148.656 1.00 113.77 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 80.445  140.305 148.190 1.00 116.58 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 80.149  139.785 150.503 1.00 117.69 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 80.485  141.315 150.811 1.00 116.45 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 78.459  141.810 150.165 1.00 121.39 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 79.016  138.773 148.944 1.00 122.48 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 77.718  138.655 148.238 1.00 126.31 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 76.494  141.588 149.099 1.00 134.39 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 76.176  140.328 148.366 1.00 134.14 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 84.889  138.550 147.038 1.00 106.99 ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 86.281  138.143 147.184 1.00 100.31 ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 86.825  137.666 145.850 1.00 102.24 ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 87.588  136.700 145.772 1.00 105.57 ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 86.421  137.059 148.244 1.00 105.56 ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 87.783  136.830 148.537 1.00 109.44 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.413  137.994 146.589 1.00 108.93 ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 86.810  138.908 147.464 1.00 101.77 ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 85.969  137.353 149.052 1.00 107.74 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 86.018  136.239 147.917 1.00 107.31 ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 88.172  136.528 147.855 1.00 109.56 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 86.419  138.345 144.783 1.00 106.00 ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 86.440  137.779 143.445 1.00 108.48 ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 87.843  137.549 142.899 1.00 108.37 ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 87.999  136.787 141.942 1.00 110.81 ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 85.646  138.695 142.529 1.00 118.58 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 84.206  138.804 142.990 1.00 128.68 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 83.275  139.320 141.919 1.00 149.96 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 83.712  140.154 141.100 1.00 153.21 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 82.103  138.890 141.899 1.00 155.77 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 85.929  139.045 144.851 1.00 110.46 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 85.990  136.919 143.466 1.00 111.21 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 86.041  139.583 142.540 1.00 119.52 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 85.653  138.334 141.628 1.00 122.63 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 83.897  137.924 143.258 1.00 123.49 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 84.162  139.412 143.747 1.00 123.35 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 88.865  138.181 143.469 1.00 103.80 ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 90.234  137.831 143.108 1.00 100.78 ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.528  136.345 143.285 1.00 99.16  ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 91.442  135.823 142.640 1.00 98.20  ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 91.214  138.671 143.923 1.00 97.99  ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 91.210  138.362 145.383 1.00 92.89  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 90.293  138.959 146.222 1.00 92.06  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 92.130  137.491 145.921 1.00 91.72  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 90.292  138.686 147.567 1.00 93.60  ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 92.130  137.212 147.265 1.00 91.26  ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 91.213  137.813 148.089 1.00 89.96  ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 88.794  138.769 144.094 1.00 102.53 ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 90.371  138.047 142.171 1.00 101.38 ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 92.113  138.515 143.589 1.00 98.10  ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 90.984  139.608 143.818 1.00 98.24  ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 89.674  139.564 145.875 1.00 94.96  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 92.753  137.078 145.366 1.00 94.52  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 89.676  139.103 148.127 1.00 96.57  ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 92.750  136.614 147.618 1.00 93.12  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 91.210  137.623 149.001 1.00 90.71  ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 89.782  135.654 144.143 1.00 101.81 ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 89.862  134.198 144.210 1.00 98.96  ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 89.587  133.559 142.858 1.00 99.46  ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 90.417  132.816 142.323 1.00 102.47 ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 88.862  133.678 145.235 1.00 99.84  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 89.170  133.999 146.688 1.00 106.81 ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 87.994  133.590 147.536 1.00 104.53 ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.426  133.283 147.143 1.00 102.60 ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 89.173  135.999 144.643 1.00 102.50 ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 90.756  133.939 144.489 1.00 100.30 ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 87.992  134.057 145.029 1.00 101.75 ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 88.819  132.711 145.154 1.00 99.82  ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 89.307  134.955 146.785 1.00 104.40 ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 87.207  134.074 147.235 1.00 105.27 ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 87.852  132.635 147.440 1.00 102.06 ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.183  133.808 148.463 1.00 102.88 ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.347  132.337 146.937 1.00 98.29  ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.524  133.404 148.102 1.00 97.95  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 91.195  133.662 146.686 1.00 100.47 ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 88.422  133.845 142.282 1.00 98.61  ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 88.090  133.285 140.978 1.00 97.48  ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 89.019  133.826 139.913 1.00 100.44 ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 89.549  133.076 139.087 1.00 99.92  ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 86.651  133.629 140.613 1.00 95.08  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 85.553  132.997 141.447 1.00 99.31  ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 84.221  133.450 140.914 1.00 99.42  ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 85.653  131.488 141.402 1.00 98.93  ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 87.862  134.425 142.579 1.00 100.29 ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 88.188  132.319 141.003 1.00 97.22  ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 86.547  134.592 140.681 1.00 98.96  ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 86.503  133.357 139.693 1.00 95.31  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 85.638  133.289 142.370 1.00 101.11 ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 84.129  133.153 139.994 1.00 98.27  ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 83.517  133.066 141.461 1.00 99.71  ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 84.180  134.419 140.958 1.00 100.90 ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 84.870  131.111 141.836 1.00 100.37 ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 85.689  131.201 140.476 1.00 97.52  ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 86.454  131.206 141.872 1.00 98.71  ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 89.232  135.131 139.922 1.00 102.70 ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 89.931  135.759 138.819 1.00 98.16  ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 91.379  135.305 138.749 1.00 100.09 ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 91.934  135.201 137.652 1.00 112.52 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 89.815  137.269 138.963 1.00 104.20 ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 88.368  137.715 138.895 1.00 112.71 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 88.192  139.191 139.134 1.00 128.81 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 89.011  139.777 139.870 1.00 135.69 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 87.224  139.766 138.595 1.00 138.13 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 88.888  135.675 140.492 1.00 104.68 ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 89.500  135.505 137.988 1.00 101.64 ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 90.177  137.536 139.825 1.00 107.40 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 90.304  137.701 138.245 1.00 107.48 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 88.013  137.506 138.017 1.00 112.64 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 87.856  137.243 139.572 1.00 111.99 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 92.000  135.012 139.885 1.00 98.31  ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 93.323  134.410 139.885 1.00 102.50 ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 93.274  132.882 139.946 1.00 106.76 ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 94.313  132.246 140.144 1.00 110.16 ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 94.156  134.995 141.022 1.00 99.74  ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.325  136.493 140.875 1.00 96.12  ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.207  137.084 141.940 1.00 105.17 ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 95.322  138.582 141.750 1.00 111.27 ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 96.287  139.203 142.700 1.00 120.39 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 91.668  135.142 140.669 1.00 100.58 ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 93.771  134.647 139.057 1.00 102.97 ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 93.714  134.822 141.869 1.00 101.98 ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 95.039  134.590 141.017 1.00 101.09 ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 94.729  136.683 140.012 1.00 97.51  ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.455  136.921 140.935 1.00 100.11 ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 94.820  136.914 142.815 1.00 105.18 ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.095  136.696 141.880 1.00 105.64 ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 95.630  138.765 140.847 1.00 110.62 ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 94.452  138.990 141.894 1.00 108.74 ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 96.353  140.077 142.541 1.00 118.75 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 97.091  138.830 142.606 1.00 117.88 ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 96.008  139.081 143.534 1.00 117.54 ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 92.093  132.289 139.775 1.00 102.47 ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 91.920  130.835 139.767 1.00 100.27 ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 92.552  130.130 140.961 1.00 99.16  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 93.093  129.032 140.837 1.00 101.95 ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 92.425  130.225 138.458 1.00 93.36  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 91.618  130.675 137.262 1.00 100.13 ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 91.970  129.909 135.997 1.00 101.30 ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 91.125  130.318 134.882 1.00 99.05  ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 91.252  131.454 134.214 1.00 105.57 ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 92.247  132.290 134.455 1.00 115.54 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 90.349  131.767 133.291 1.00 101.04 ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 91.359  132.720 139.656 1.00 101.86 ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 90.968  130.653 139.810 1.00 101.83 ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 93.350  130.484 138.317 1.00 96.91  ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 92.357  129.257 138.513 1.00 97.54  ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 90.675  130.538 137.446 1.00 101.67 ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 91.792  131.618 137.102 1.00 101.51 ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 92.897  130.080 135.762 1.00 101.45 ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 91.832  128.960 136.150 1.00 100.96 ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 90.467  129.804 134.670 1.00 97.14  ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 92.315  133.017 133.997 1.00 113.24 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 92.843  132.097 135.045 1.00 110.58 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 89.701  131.226 133.123 1.00 100.55 ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 90.435  132.492 132.834 1.00 102.00 ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 92.498  130.751 142.134 1.00 94.97  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 93.173  130.151 143.279 1.00 93.83  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.456  128.874 143.704 1.00 99.27  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 93.081  127.821 143.864 1.00 103.79 ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 93.282  131.150 144.439 1.00 92.76  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 94.095  132.357 143.986 1.00 93.76  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.923  130.473 145.642 1.00 91.66  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.415  133.345 145.078 1.00 96.21  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 92.119  131.510 142.282 1.00 97.96  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 94.074  129.905 143.016 1.00 95.17  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.390  131.444 144.685 1.00 95.96  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 94.936  132.041 143.617 1.00 92.96  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 93.595  132.828 143.299 1.00 96.82  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 93.368  129.733 145.934 1.00 92.95  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 94.006  131.110 146.369 1.00 91.74  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.801  130.145 145.388 1.00 90.48  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 94.802  134.139 144.675 1.00 95.56  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 95.054  132.947 145.692 1.00 93.38  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.598  133.577 145.548 1.00 95.77  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 91.136  128.940 143.893 1.00 95.36  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 90.425  127.810 144.484 1.00 96.10  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.452  126.562 143.616 1.00 93.87  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 90.126  125.479 144.107 1.00 97.84  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 88.974  128.192 144.838 1.00 94.08  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 88.187  128.605 143.600 1.00 97.65  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 88.971  129.288 145.874 1.00 97.54  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 86.714  128.797 143.879 1.00 98.34  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 90.656  129.643 143.763 1.00 95.71  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 90.867  127.581 145.317 1.00 96.50  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.541  127.412 145.222 1.00 93.57  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 88.541  129.445 143.264 1.00 97.35  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 88.269  127.916 142.921 1.00 96.88  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 89.549  129.023 146.609 1.00 95.14  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 88.066  129.418 146.200 1.00 96.69  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 89.302  130.108 145.473 1.00 97.54  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 86.248  128.944 143.040 1.00 97.72  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 86.367  128.002 144.315 1.00 96.87  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 86.599  129.569 144.458 1.00 98.36  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 90.821  126.671 142.348 1.00 91.02  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 90.937  125.500 141.490 1.00 85.27  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 92.295  124.818 141.571 1.00 87.69  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 92.426  123.687 141.096 1.00 96.73  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 90.662  125.885 140.039 1.00 82.46  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 89.303  126.493 139.824 1.00 85.37  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 89.323  127.988 139.979 1.00 107.67 ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 90.059  128.522 140.806 1.00 118.57 ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 88.515  128.680 139.189 1.00 109.77 ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 90.966  127.419 141.947 1.00 96.45  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 90.264  124.850 141.752 1.00 89.23  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 91.330  126.530 139.754 1.00 91.80  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 90.720  125.087 139.488 1.00 85.79  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 89.008  126.291 138.921 1.00 90.31  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 88.678  126.126 140.470 1.00 89.53  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 88.001  128.272 138.632 1.00 104.77 ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 88.468  129.537 139.269 1.00 105.45 ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 93.303  125.464 142.138 1.00 84.25  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 94.693  125.099 141.906 1.00 84.16  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 95.256  124.199 143.000 1.00 85.80  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 94.991  124.396 144.187 1.00 90.08  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 95.546  126.356 141.792 1.00 87.33  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 95.585  127.027 143.032 1.00 96.33  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 93.207  126.200 142.572 1.00 90.07  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 94.754  124.616 141.066 1.00 88.36  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 96.448  126.107 141.536 1.00 90.08  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 95.155  126.942 141.124 1.00 90.40  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 94.815  127.306 143.229 1.00 95.46  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 96.041  123.208 142.579 1.00 86.36  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 96.654  122.253 143.484 1.00 82.34  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 97.680  122.861 144.410 1.00 83.65  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 97.956  122.298 145.472 1.00 86.11  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 96.237  123.074 141.755 1.00 89.21  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 95.965  121.837 144.028 1.00 82.58  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 97.091  121.558 142.965 1.00 83.61  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 98.263  123.989 144.025 1.00 82.71  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 99.134  124.719 144.939 1.00 80.90  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 98.367  125.158 146.177 1.00 77.58  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 98.907  125.153 147.286 1.00 73.62  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 99.784  125.900 144.200 1.00 87.19  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 100.828 125.344 143.237 1.00 93.52  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 100.390 126.900 145.173 1.00 91.31  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 101.611 126.378 142.493 1.00 97.86  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 98.136  124.373 143.266 1.00 85.25  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 99.845  124.126 145.233 1.00 82.21  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 99.098  126.353 143.681 1.00 87.16  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 101.459 124.809 143.747 1.00 90.59  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 100.380 124.782 142.585 1.00 90.92  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 101.059 126.452 145.714 1.00 90.13  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 100.803 127.622 144.671 1.00 90.12  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 99.697  127.268 145.744 1.00 89.87  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 100.998 127.015 142.094 1.00 96.52  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 102.125 125.933 141.799 1.00 95.33  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 102.213 126.827 143.108 1.00 95.70  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 97.096  125.524 146.014 1.00 81.54  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 96.257  125.801 147.175 1.00 77.58  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 96.098  124.572 148.062 1.00 80.79  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 96.104  124.687 149.291 1.00 81.09  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 94.889  126.306 146.726 1.00 77.47  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.680  125.527 145.261 1.00 84.20  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.674  126.499 147.706 1.00 79.14  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.416  126.660 147.497 1.00 81.11  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.390  125.567 146.343 1.00 83.12  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 95.011  127.004 146.063 1.00 83.16  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.942  123.389 147.469 1.00 82.77  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.815  122.188 148.290 1.00 80.22  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 97.105  121.886 149.023 1.00 79.62  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 97.086  121.501 150.194 1.00 80.15  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 95.406  120.990 147.444 1.00 79.43  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 93.995  121.003 146.884 1.00 83.66  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.743  119.712 146.157 1.00 88.31  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 92.989  121.162 148.000 1.00 84.87  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.942  123.255 146.619 1.00 82.59  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 95.134  122.339 148.964 1.00 81.25  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 96.018  120.925 146.692 1.00 80.85  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 95.490  120.193 147.993 1.00 80.12  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.896  121.743 146.263 1.00 82.84  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.836  119.718 145.810 1.00 84.66  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 94.379  119.633 145.427 1.00 82.80  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 93.857  118.973 146.777 1.00 83.59  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 92.097  121.041 147.636 1.00 84.86  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 93.067  122.050 148.383 1.00 84.41  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 93.162  120.490 148.680 1.00 84.43  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 98.231  122.021 148.338 1.00 80.55  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.512  121.805 148.989 1.00 79.04  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.678  122.734 150.183 1.00 79.67  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 100.114 122.305 151.254 1.00 80.21  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.625 121.992 147.966 1.00 80.62  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 102.052 121.858 148.457 1.00 83.41  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 102.248 120.547 149.164 1.00 87.12  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 102.961 121.925 147.260 1.00 84.60  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 98.280  122.253 147.511 1.00 80.98  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.550  120.891 149.314 1.00 79.40  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 100.499 121.334 147.263 1.00 80.39  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.536 122.882 147.586 1.00 81.79  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 102.267 122.587 149.061 1.00 83.78  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.737 120.553 149.990 1.00 85.29  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.944 119.826 148.590 1.00 84.24  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 103.192 120.438 149.364 1.00 86.32  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.814 121.135 146.714 1.00 83.86  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.754 122.722 146.745 1.00 85.24  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.883 121.950 147.561 1.00 85.99  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 99.292  124.000 150.030 1.00 82.64  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.348  124.937 151.148 1.00 82.31  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.500  124.471 152.321 1.00 81.70  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 98.925  124.567 153.476 1.00 85.12  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.903  126.320 150.690 1.00 84.49  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 99.966  127.107 149.936 1.00 86.61  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.343  128.299 149.265 1.00 88.47  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 101.040 127.570 150.890 1.00 90.22  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 99.002  124.338 149.293 1.00 82.26  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.266 124.999 151.457 1.00 83.13  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 98.135  126.220 150.104 1.00 83.61  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.649  126.839 151.472 1.00 83.84  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.372 126.541 149.260 1.00 84.77  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.676  127.989 148.631 1.00 86.48  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 98.925  128.861 149.938 1.00 87.48  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 100.035 128.797 148.800 1.00 88.00  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.661 128.141 150.409 1.00 91.19  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.625 128.070 151.612 1.00 87.97  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.511 126.800 151.246 1.00 89.12  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.297  123.977 152.054 1.00 82.18  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.446  123.521 153.146 1.00 81.83  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 97.080  122.370 153.910 1.00 82.49  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 97.012  122.324 155.142 1.00 83.84  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 95.089  123.096 152.609 1.00 78.25  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 94.144  122.667 153.697 1.00 75.33  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.494  122.390 153.069 1.00 81.54  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.857  121.267 151.733 1.00 81.74  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 96.955  123.902 151.267 1.00 81.91  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 96.304  124.261 153.759 1.00 81.85  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.689  123.841 152.133 1.00 79.29  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.226  122.349 152.005 1.00 79.89  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.462  121.837 154.088 1.00 78.87  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 94.102  123.362 154.373 1.00 78.26  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 92.022  120.918 151.383 1.00 84.82  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.334  121.741 151.034 1.00 81.42  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 93.399  120.536 152.074 1.00 82.14  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.684  121.422 153.201 1.00 82.36  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 98.330  120.310 153.885 1.00 80.92  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.450  120.809 154.779 1.00 84.09  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.589  120.369 155.923 1.00 80.74  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.869  119.313 152.866 1.00 83.15  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.798  118.576 152.073 1.00 84.05  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.427  117.769 150.972 1.00 79.88  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 96.996  117.674 152.982 1.00 84.84  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.757  121.415 152.343 1.00 82.06  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.680  119.860 154.447 1.00 81.33  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.430  119.790 152.233 1.00 83.38  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.400  118.648 153.334 1.00 82.02  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.193  119.223 151.673 1.00 82.92  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.727  117.313 150.477 1.00 80.20  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 99.035  117.120 151.362 1.00 80.74  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.913  118.367 150.381 1.00 80.46  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.379  117.155 152.441 1.00 83.78  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 97.603  117.079 153.453 1.00 83.29  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.499  118.214 153.617 1.00 85.16  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 100.248 121.745 154.276 1.00 88.19  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 101.329 122.305 155.073 1.00 86.10  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.774 122.994 156.312 1.00 87.36  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 101.342 122.887 157.402 1.00 90.81  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 102.169 123.261 154.208 1.00 84.03  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.885 122.481 153.109 1.00 82.17  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 103.189 124.004 155.045 1.00 91.26  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.341 123.336 151.966 1.00 86.43  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 100.176 122.077 153.484 1.00 85.31  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 101.908 121.584 155.369 1.00 85.29  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.574 123.908 153.793 1.00 84.37  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.667 122.050 153.490 1.00 82.13  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.282 121.809 152.752 1.00 83.33  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.734 124.549 155.707 1.00 90.94  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.769 123.361 155.484 1.00 89.67  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.710 124.579 154.462 1.00 89.04  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.575 123.810 151.602 1.00 85.51  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 104.004 123.970 152.283 1.00 85.48  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.729 122.766 151.282 1.00 85.19  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.657  123.702 156.177 1.00 83.26  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 99.122  124.399 157.339 1.00 80.49  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.600  123.428 158.390 1.00 83.30  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 98.842  123.618 159.586 1.00 85.00  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 98.025  125.373 156.920 1.00 85.13  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.501  126.157 158.076 1.00 89.88  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 96.399  125.866 158.819 1.00 91.42  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 98.069  127.337 158.651 1.00 80.70  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 96.235  126.799 159.811 1.00 87.13  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 97.251  127.711 159.730 1.00 81.74  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 99.191  128.111 158.360 1.00 79.20  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.514  128.826 160.511 1.00 84.39  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.448  129.220 159.136 1.00 82.25  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.618  129.565 160.200 1.00 85.18  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 99.228  123.824 155.440 1.00 84.39  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 99.834  124.919 157.744 1.00 82.73  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 98.381  125.995 156.266 1.00 84.44  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 97.286  124.873 156.534 1.00 83.87  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 95.833  125.141 158.669 1.00 87.14  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.599  126.805 160.391 1.00 84.87  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.749  127.891 157.647 1.00 81.10  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 96.961  129.059 161.223 1.00 84.14  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 100.193 129.747 158.948 1.00 82.51  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 98.814  130.324 160.705 1.00 83.36  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 97.884  122.389 157.973 1.00 83.28  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 97.194  121.524 158.923 1.00 85.29  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 97.976  120.284 159.359 1.00 86.72  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 97.871  119.879 160.518 1.00 91.57  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 95.862  121.098 158.320 1.00 85.69  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.804  122.161 158.438 1.00 84.67  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 94.115  122.340 159.619 1.00 87.86  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 94.514  123.003 157.379 1.00 84.18  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 93.160  123.317 159.743 1.00 84.31  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 93.558  123.985 157.496 1.00 82.21  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.886  124.134 158.681 1.00 80.53  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.911  125.089 158.805 1.00 89.46  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.688  122.241 157.149 1.00 83.69  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 96.997  122.040 159.722 1.00 84.89  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 95.990  120.904 157.377 1.00 85.96  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 95.544  120.305 158.781 1.00 86.97  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 94.305  121.790 160.346 1.00 88.91  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 94.978  122.909 156.577 1.00 84.59  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 92.697  123.419 160.544 1.00 86.23  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 93.358  124.535 156.770 1.00 83.77  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.461  124.951 159.502 1.00 87.41  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 98.738  119.667 158.483 1.00 85.16  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 99.189  118.311 158.792 1.00 89.15  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 100.498 118.277 159.587 1.00 91.32  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 101.322 119.188 159.483 1.00 91.02  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 99.352  117.509 157.509 1.00 92.29  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 98.099  117.460 156.642 1.00 93.56  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.840  117.083 157.425 1.00 86.01  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 96.937  115.746 157.996 1.00 80.36  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 95.987  115.160 158.711 1.00 78.69  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 94.845  115.768 158.978 1.00 83.68  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 96.171  113.917 159.136 1.00 79.56  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 98.999  119.986 157.727 1.00 85.39  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 98.500  117.888 159.322 1.00 87.73  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 100.062 117.908 156.980 1.00 90.23  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.589  116.596 157.741 1.00 89.57  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 97.954  118.336 156.249 1.00 89.63  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 98.224  116.800 155.941 1.00 89.28  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.689  117.720 158.142 1.00 85.86  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 96.082  117.093 156.817 1.00 87.03  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 97.644  115.287 157.822 1.00 82.96  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 94.721  116.581 158.723 1.00 87.02  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 94.279  115.405 159.512 1.00 84.96  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 95.577  113.543 159.635 1.00 78.26  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 96.918  113.521 158.992 1.00 82.98  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 100.687 117.226 160.396 1.00 90.50  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 101.993 116.972 161.019 1.00 86.93  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 103.107 116.731 160.009 1.00 90.95  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 102.885 116.220 158.912 1.00 94.73  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 101.746 115.715 161.863 1.00 83.59  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 100.284 115.638 162.040 1.00 83.87  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 99.707  116.203 160.788 1.00 88.81  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 102.243 117.714 161.594 1.00 86.82  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 102.075 114.935 161.387 1.00 83.71  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 102.192 115.803 162.722 1.00 85.09  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 100.016 114.711 162.152 1.00 84.71  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 100.018 116.166 162.810 1.00 83.67  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 99.652  115.518 160.102 1.00 87.96  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 98.838  116.598 160.961 1.00 87.94  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 104.328 117.090 160.415 1.00 92.21  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 105.500 116.922 159.557 1.00 95.20  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 105.744 115.457 159.216 1.00 92.49  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 106.072 115.119 158.074 1.00 94.54  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 106.739 117.526 160.242 1.00 98.73  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 107.986 117.275 159.405 1.00 102.52 ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 106.553 119.008 160.471 1.00 97.45  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 104.497 117.455 161.176 1.00 92.11  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 105.354 117.402 158.726 1.00 96.13  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 106.865 117.099 161.105 1.00 96.25  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 108.194 116.326 159.409 1.00 100.12 ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 107.828 117.577 158.496 1.00 101.73 ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 108.728 117.767 159.794 1.00 102.87 ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 107.364 119.364 160.870 1.00 99.38  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 106.390 119.440 159.617 1.00 97.47  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 105.802 119.150 161.068 1.00 95.23  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 105.588 114.565 160.189 1.00 86.66  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 105.904 113.161 159.949 1.00 84.40  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 105.033 112.546 158.866 1.00 88.57  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 105.450 111.592 158.204 1.00 85.03  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 105.756 112.373 161.248 1.00 87.35  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 105.364 114.754 160.998 1.00 88.39  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 106.830 113.092 159.662 1.00 85.20  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 104.836 112.444 161.553 1.00 87.90  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 105.982 111.444 161.086 1.00 86.17  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 106.354 112.750 161.914 1.00 88.22  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 103.836 113.085 158.654 1.00 95.41  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 102.934 112.551 157.641 1.00 87.04  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 103.488 112.686 156.231 1.00 87.03  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 103.011 112.000 155.324 1.00 77.30  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 101.588 113.252 157.757 1.00 87.41  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 100.760 112.714 158.899 1.00 88.39  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 99.296  113.045 158.773 1.00 104.03 ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 98.931  113.839 157.884 1.00 108.75 ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 98.502  112.520 159.576 1.00 114.83 ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 103.548 113.796 159.045 1.00 92.09  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 102.793 111.606 157.813 1.00 87.38  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 101.736 114.200 157.912 1.00 90.28  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 101.092 113.127 156.933 1.00 90.09  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 100.846 111.747 158.926 1.00 90.54  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 101.085 113.098 159.730 1.00 90.11  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 104.475 113.548 156.026 1.00 93.10  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 105.131 113.680 154.735 1.00 89.60  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 106.227 112.637 154.567 1.00 85.77  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 106.842 112.188 155.535 1.00 88.59  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.725 115.076 154.595 1.00 90.41  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.699 116.159 154.545 1.00 87.59  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 104.144 116.653 155.705 1.00 90.47  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 104.284 116.679 153.339 1.00 84.19  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 103.195 117.639 155.660 1.00 91.50  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 103.338 117.665 153.293 1.00 86.40  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.794 118.147 154.454 1.00 89.55  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 104.848 114.004 156.653 1.00 91.08  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 104.478 113.554 154.027 1.00 88.52  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 106.303 115.247 155.357 1.00 90.64  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 106.242 115.116 153.774 1.00 89.03  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 104.403 116.300 156.527 1.00 91.29  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.646 116.350 152.546 1.00 84.78  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 102.822 117.964 156.450 1.00 91.09  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 103.068 118.016 152.473 1.00 85.76  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 102.152 118.822 154.424 1.00 88.07  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 106.477 112.262 153.316 1.00 86.13  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 107.607 111.394 153.022 1.00 87.99  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 108.913 112.045 153.452 1.00 88.85  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 109.105 113.256 153.321 1.00 89.87  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 107.650 111.063 151.532 1.00 88.96  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 106.048 112.542 152.624 1.00 87.20  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 107.507 110.563 153.514 1.00 87.28  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 107.763 111.884 151.026 1.00 86.94  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 106.815 110.633 151.282 1.00 89.18  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 108.393 110.461 151.362 1.00 87.90  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 109.808 111.215 153.978 1.00 85.16  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 110.951 111.703 154.740 1.00 89.44  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 111.832 112.658 153.935 1.00 95.28  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 112.368 113.626 154.485 1.00 96.75  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 111.743 110.502 155.252 1.00 89.87  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 112.920 110.830 156.141 1.00 92.09  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 114.118 111.291 155.364 1.00 99.00  ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 114.230 111.029 154.171 1.00 103.28 ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 115.028 111.982 156.032 1.00 103.10 ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 109.676 110.369 154.052 1.00 86.39  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 110.622 112.191 155.512 1.00 90.08  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 111.139 109.944 155.769 1.00 90.55  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 112.072 109.997 154.490 1.00 92.11  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 112.663 111.540 156.752 1.00 93.53  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 113.169 110.036 156.641 1.00 93.21  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 114.915 112.147 156.870 1.00 101.03 ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 115.733 112.267 155.628 1.00 102.07 ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 112.009 112.401 152.639 1.00 90.30  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 112.883 113.247 151.828 1.00 86.32  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 112.490 114.721 151.871 1.00 90.38  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 113.334 115.588 152.118 1.00 93.66  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 112.877 112.756 150.385 1.00 90.72  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 113.605 113.641 149.555 1.00 91.42  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 111.696 111.712 152.230 1.00 90.13  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 113.792 113.174 152.163 1.00 89.03  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 113.285 111.876 150.346 1.00 91.14  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 111.959 112.712 150.071 1.00 90.26  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 113.717 113.297 148.796 1.00 91.56  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 111.216 115.033 151.628 1.00 91.57  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 110.795 116.435 151.575 1.00 92.20  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.534 117.062 152.932 1.00 93.24  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 110.323 118.278 153.000 1.00 95.10  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 109.544 116.629 150.699 1.00 89.77  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 108.409 115.718 151.150 1.00 93.94  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 109.888 116.401 149.242 1.00 92.32  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 107.110 115.993 150.435 1.00 93.64  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.590 114.459 151.493 1.00 91.00  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 111.509 116.947 151.164 1.00 91.86  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 109.247 117.549 150.797 1.00 88.89  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.653 114.795 150.973 1.00 92.00  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 108.258 115.843 152.101 1.00 92.07  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 110.666 116.939 149.019 1.00 89.63  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 110.090 115.461 149.106 1.00 91.31  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 109.138 116.667 148.687 1.00 88.03  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 107.218 115.794 149.490 1.00 89.88  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 106.417 115.427 150.812 1.00 91.46  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 106.874 116.928 150.552 1.00 90.59  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.515 116.282 154.011 1.00 91.57  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 110.203 116.854 155.317 1.00 94.39  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 111.039 118.090 155.632 1.00 95.48  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.540 119.042 156.239 1.00 96.18  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 110.383 115.807 156.408 1.00 90.30  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 109.282 114.783 156.412 1.00 93.82  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 109.431 113.782 157.526 1.00 97.31  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 110.334 113.891 158.351 1.00 93.51  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 108.539 112.800 157.564 1.00 99.51  ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 110.645 115.431 154.008 1.00 92.18  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 109.270 117.126 155.322 1.00 95.37  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 111.228 115.347 156.272 1.00 91.37  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 110.384 116.251 157.273 1.00 92.95  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 108.431 115.237 156.527 1.00 93.96  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 109.292 114.303 155.568 1.00 91.99  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 107.925 112.751 156.962 1.00 93.93  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 108.597 112.191 158.170 1.00 95.26  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 112.308 118.104 155.227 1.00 87.45  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 113.128 119.291 155.459 1.00 93.05  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.534 120.540 154.810 1.00 95.41  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 112.464 121.602 155.439 1.00 96.80  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.546 119.050 154.957 1.00 92.28  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 115.379 120.141 155.296 1.00 93.38  ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 112.717 117.445 154.853 1.00 89.00  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 113.177 119.454 156.416 1.00 93.67  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.895 118.245 155.372 1.00 92.19  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 114.530 118.949 153.991 1.00 92.34  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 116.171 119.984 155.063 1.00 93.73  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 112.096 120.438 153.554 1.00 92.57  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.447 121.580 152.909 1.00 93.35  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 110.158 121.969 153.616 1.00 93.46  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.838 123.156 153.724 1.00 95.69  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 111.171 121.285 151.438 1.00 90.83  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.416 120.953 150.657 1.00 86.27  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.144 120.808 149.178 1.00 79.49  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.960 122.093 148.521 1.00 66.84  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.861 122.246 147.209 1.00 78.27  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 111.782 121.210 146.395 1.00 79.83  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.816 123.472 146.700 1.00 83.27  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 112.155 119.731 153.067 1.00 91.99  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 112.045 122.344 152.951 1.00 92.02  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.565 120.529 151.377 1.00 91.14  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.762 122.068 151.033 1.00 87.20  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 113.065 121.665 150.777 1.00 84.53  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 112.778 120.113 150.981 1.00 88.04  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 112.897 120.360 148.759 1.00 80.76  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.334 120.286 149.054 1.00 81.78  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.969 122.802 149.010 1.00 72.55  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 111.716 121.340 145.547 1.00 82.71  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 111.798 120.408 146.708 1.00 80.94  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 111.878 124.159 147.215 1.00 84.97  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 111.778 123.577 145.846 1.00 86.34  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 109.401 120.986 154.094 1.00 86.79  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 108.159 121.290 154.796 1.00 87.19  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 108.424 122.181 156.000 1.00 94.63  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.699 123.152 156.239 1.00 99.73  ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.452 119.990 155.208 1.00 93.01  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 107.130 119.140 153.980 1.00 96.38  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 106.187 120.297 155.992 1.00 93.87  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 106.340 119.858 152.906 1.00 94.08  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.597 120.149 154.050 1.00 90.96  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.572 121.784 154.201 1.00 89.24  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 108.050 119.484 155.782 1.00 93.31  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 107.963 118.836 153.583 1.00 93.89  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.608 118.372 154.265 1.00 94.13  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 105.689 119.473 156.119 1.00 94.17  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.426 120.669 156.857 1.00 93.65  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.648 120.932 155.493 1.00 91.46  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 106.877 120.574 152.532 1.00 91.18  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 105.525 120.217 153.293 1.00 91.89  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 106.121 119.221 152.206 1.00 92.35  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 109.468 121.879 156.769 1.00 96.11  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.777 122.693 157.941 1.00 97.87  ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 110.047 124.139 157.545 1.00 96.80  ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 109.587 125.073 158.210 1.00 97.32  ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 110.963 122.087 158.707 1.00 105.35 ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 111.382 123.000 159.843 1.00 108.28 ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 110.585 120.722 159.247 1.00 108.70 ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 110.002 121.217 156.637 1.00 95.58  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 109.008 122.689 158.535 1.00 98.21  ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.716 121.981 158.103 1.00 100.86 ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.760 123.819 159.482 1.00 104.71 ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 112.051 122.542 160.378 1.00 108.83 ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.606 123.202 160.392 1.00 106.15 ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 110.333 120.144 158.509 1.00 101.02 ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 109.837 120.824 159.858 1.00 106.09 ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 111.347 120.347 159.718 1.00 107.25 ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 110.795 124.354 156.465 1.00 95.86  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 111.027 125.720 156.008 1.00 96.14  ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 109.718 126.433 155.731 1.00 96.95  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.511 127.578 156.148 1.00 99.77  ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 111.851 125.718 154.729 1.00 104.21 ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 113.179 125.037 154.815 1.00 113.38 ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 113.744 124.771 153.440 1.00 129.22 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 113.498 125.595 152.533 1.00 136.57 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 114.422 123.740 153.258 1.00 137.95 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 111.129 123.739 155.965 1.00 98.80  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 111.511 126.215 156.689 1.00 98.63  ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 111.336 125.272 154.036 1.00 104.63 ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 112.009 126.640 154.468 1.00 106.10 ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 113.800 125.606 155.297 1.00 112.85 ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 113.077 124.186 155.271 1.00 108.27 ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 108.830 125.772 155.001 1.00 94.80  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.572 126.391 154.619 1.00 91.46  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.635 126.576 155.803 1.00 93.40  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 105.973 127.613 155.910 1.00 98.09  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 106.934 125.573 153.513 1.00 94.24  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.435 126.034 152.205 1.00 95.84  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.477 125.525 151.498 1.00 96.30  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 106.950 127.147 151.464 1.00 90.61  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.649 126.235 150.339 1.00 94.18  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.728 127.246 150.303 1.00 89.13  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 105.927 128.067 151.670 1.00 95.65  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 107.509 128.225 149.347 1.00 96.88  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.715 129.038 150.729 1.00 102.40 ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.498 129.110 149.578 1.00 102.52 ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 108.940 124.971 154.705 1.00 95.77  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 107.760 127.273 154.258 1.00 93.53  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 107.168 124.636 153.624 1.00 94.47  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 105.970 125.687 153.535 1.00 93.74  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 108.988 124.789 151.754 1.00 95.63  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 109.260 126.093 149.749 1.00 94.02  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.396 128.021 152.434 1.00 94.49  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 108.034 128.279 148.580 1.00 95.49  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 105.020 129.646 150.850 1.00 99.61  ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 106.323 129.777 148.952 1.00 98.16  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.568 125.604 156.712 1.00 95.05  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 105.788 125.819 157.928 1.00 94.10  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 106.285 127.046 158.668 1.00 97.44  ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.502 127.924 159.041 1.00 103.98 ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 105.862 124.595 158.835 1.00 90.53  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 104.836 123.531 158.529 1.00 83.07  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 104.958 122.387 159.503 1.00 78.18  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 103.896 121.344 159.276 1.00 78.79  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 102.552 121.832 159.665 1.00 79.11  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 106.998 124.860 156.677 1.00 95.50  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 104.858 125.965 157.690 1.00 93.94  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.743 124.195 158.751 1.00 92.82  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.721 124.882 159.752 1.00 90.09  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 103.945 123.910 158.604 1.00 84.22  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 104.985 123.190 157.632 1.00 87.61  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 105.827 121.967 159.393 1.00 84.15  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 104.863 122.726 160.408 1.00 80.72  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 103.876 121.106 158.334 1.00 83.93  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 104.102 120.561 159.813 1.00 83.30  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 101.977 121.152 159.676 1.00 83.60  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 102.267 122.441 159.081 1.00 82.31  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 102.582 122.197 160.478 1.00 78.67  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.594 127.130 158.876 1.00 98.91  ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 108.152 128.268 159.591 1.00 102.51 ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 107.895 129.569 158.846 1.00 104.54 ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.539 130.585 159.453 1.00 105.98 ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.642 128.058 159.796 1.00 101.13 ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 110.283 129.165 160.570 1.00 111.91 ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 111.733 128.888 160.856 1.00 128.24 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 112.073 127.711 161.093 1.00 130.24 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 112.535 129.844 160.842 1.00 138.19 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 108.172 126.547 158.617 1.00 98.84  ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 107.731 128.332 160.464 1.00 103.56 ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 109.776 127.228 160.283 1.00 104.21 ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 110.074 128.004 158.927 1.00 103.16 ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 110.234 129.981 160.046 1.00 113.97 ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 109.816 129.278 161.414 1.00 112.38 ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 108.076 129.557 157.529 1.00 103.30 ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.765 130.728 156.722 1.00 98.49  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 106.320 131.165 156.926 1.00 100.23 ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 106.040 132.345 157.155 1.00 103.18 ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 108.042 130.421 155.254 1.00 100.12 ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 107.984 131.635 154.364 1.00 99.87  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 108.395 131.317 152.940 1.00 98.91  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 108.398 132.528 152.146 1.00 102.13 ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.339 133.306 151.984 1.00 107.67 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 106.114 132.817 152.037 1.00 108.29 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 107.513 134.605 151.769 1.00 106.63 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 108.371 128.883 157.082 1.00 101.68 ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 108.341 131.462 156.990 1.00 99.52  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 108.930 130.036 155.177 1.00 100.22 ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.380 129.785 154.935 1.00 99.42  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 107.074 131.973 154.350 1.00 100.51 ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 108.588 132.311 154.709 1.00 99.81  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 109.291 130.941 152.935 1.00 98.89  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 107.764 130.691 152.549 1.00 99.68  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 109.165 132.850 151.919 1.00 102.47 ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 105.438 133.343 151.971 1.00 105.27 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 105.994 131.968 152.116 1.00 104.81 ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 108.324 134.884 151.858 1.00 106.70 ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 106.931 135.179 151.916 1.00 104.13 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 105.388 130.222 156.846 1.00 99.75  ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 103.980 130.557 157.019 1.00 97.63  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.676 130.998 158.444 1.00 99.41  ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.907 131.940 158.655 1.00 100.08 ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 103.127 129.355 156.631 1.00 94.11  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 103.029 129.150 155.124 1.00 94.60  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.563 127.754 154.814 1.00 91.39  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 102.072 130.156 154.527 1.00 96.71  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.544 129.388 156.699 1.00 99.63  ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.756 131.293 156.426 1.00 97.50  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.520 128.556 157.017 1.00 95.41  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 102.228 129.480 156.978 1.00 93.73  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.904 129.282 154.723 1.00 95.81  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.689 127.613 155.211 1.00 89.19  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 103.202 127.122 155.183 1.00 93.17  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.513 127.646 153.850 1.00 91.50  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 102.434 131.050 154.636 1.00 97.46  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 101.218 130.086 154.985 1.00 94.35  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 101.955 129.957 153.584 1.00 95.74  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 104.271 130.334 159.432 1.00 100.84 ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 104.012 130.687 160.823 1.00 101.10 ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 104.496 132.089 161.165 1.00 105.19 ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 103.904 132.755 162.019 1.00 106.75 ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.678 129.673 161.746 1.00 104.89 ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 104.066 128.298 161.631 1.00 112.95 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.909 128.195 161.180 1.00 109.20 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.741 127.316 161.997 1.00 123.47 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.802 129.665 159.323 1.00 102.34 ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 103.055 130.657 160.984 1.00 102.58 ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.618 129.605 161.510 1.00 105.75 ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.588 129.970 162.665 1.00 105.92 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.558 132.557 160.517 1.00 107.51 ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 105.895 133.974 160.588 1.00 102.11 ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 104.839 134.828 159.903 1.00 99.99  ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.368 135.822 160.461 1.00 97.10  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.259 134.204 159.945 1.00 96.70  ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 108.385 133.622 160.747 1.00 99.86  ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 109.678 133.606 159.974 1.00 106.17 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 110.722 132.819 160.742 1.00 119.87 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 111.972 132.598 159.964 1.00 128.18 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 106.026 132.103 159.956 1.00 104.71 ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 105.950 134.247 161.518 1.00 101.30 ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.269 133.789 159.066 1.00 100.29 ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.414 135.159 159.859 1.00 96.89  ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 108.517 134.155 161.548 1.00 101.39 ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 108.165 132.706 160.986 1.00 103.40 ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 109.537 133.176 159.114 1.00 106.97 ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 109.999 134.515 159.851 1.00 105.19 ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 110.951 133.306 161.550 1.00 118.20 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 110.352 131.953 160.974 1.00 116.74 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 112.437 131.928 160.325 1.00 127.11 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 111.774 132.388 159.121 1.00 122.13 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 112.472 133.334 159.970 1.00 126.84 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.458 134.454 158.688 1.00 102.28 ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.583 135.293 157.885 1.00 102.41 ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 102.135 135.333 158.371 1.00 100.28 ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.421 136.274 158.018 1.00 100.44 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.663 134.837 156.432 1.00 114.04 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 104.991 135.232 155.785 1.00 122.14 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 105.093 134.839 154.320 1.00 133.30 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.636 133.733 153.966 1.00 130.94 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 105.639 135.631 153.522 1.00 132.42 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.746 133.750 158.284 1.00 104.08 ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 103.919 136.203 157.920 1.00 104.60 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 103.585 133.869 156.396 1.00 110.27 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 102.945 135.249 155.926 1.00 113.60 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 105.089 136.197 155.843 1.00 120.06 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 105.718 134.801 156.265 1.00 114.18 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.668 134.362 159.155 1.00 100.22 ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.304 134.419 159.684 1.00 96.28  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.245 133.887 161.103 1.00 98.72  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 100.632 132.745 161.357 1.00 103.63 ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.332  133.623 158.819 1.00 98.68  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 99.332  134.027 157.390 1.00 100.23 ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 100.278 133.528 156.523 1.00 108.70 ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 98.377  134.895 156.908 1.00 94.99  ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 100.283 133.894 155.202 1.00 111.01 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 98.375  135.268 155.588 1.00 107.24 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 99.332  134.769 154.732 1.00 113.85 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 102.086 133.628 159.321 1.00 101.75 ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 100.004 135.342 159.700 1.00 96.91  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 99.573  132.683 158.864 1.00 98.87  ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.433  133.747 159.166 1.00 97.99  ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 100.926 132.938 156.841 1.00 105.23 ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 97.729  135.236 157.486 1.00 97.44  ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 100.936 133.560 154.628 1.00 106.86 ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 97.723  135.851 155.269 1.00 105.18 ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 99.328  135.011 153.833 1.00 105.90 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 99.736  134.707 162.013 1.00 99.25  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.272  134.203 163.294 1.00 106.92 ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 97.985  133.407 163.110 1.00 104.59 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 97.243  133.599 162.145 1.00 99.62  ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 99.037  135.358 164.264 1.00 102.64 ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 100.139 136.245 164.261 1.00 91.06  ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 99.552  135.535 161.870 1.00 98.43  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 99.946  133.616 163.675 1.00 103.50 ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 98.239  135.842 163.996 1.00 100.36 ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 98.921  135.000 165.160 1.00 101.63 ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 100.025 136.846 164.839 1.00 94.06  ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 97.731  132.486 164.041 1.00 100.95 ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.473  131.749 164.016 1.00 104.22 ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 95.275  132.686 164.000 1.00 107.12 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 94.289  132.434 163.300 1.00 109.28 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 96.382  130.817 165.220 1.00 105.86 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 95.005  130.177 165.427 1.00 105.41 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 94.621  129.312 164.243 1.00 102.47 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 95.000  129.352 166.697 1.00 110.49 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 98.268  132.267 164.678 1.00 101.40 ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 96.440  131.207 163.211 1.00 103.25 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 97.029  130.101 165.110 1.00 105.65 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 96.591  131.326 166.020 1.00 104.78 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 94.330  130.867 165.530 1.00 104.49 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 93.775  128.875 164.435 1.00 103.18 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 95.312  128.645 164.101 1.00 102.82 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 94.530  129.871 163.454 1.00 103.55 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 94.118  128.965 166.820 1.00 108.60 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 95.663  128.646 166.616 1.00 110.27 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 95.218  129.927 167.449 1.00 110.04 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.328  133.758 164.785 1.00 105.78 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.199  134.678 164.831 1.00 106.77 ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 93.861  135.196 163.445 1.00 104.16 ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.684  135.281 163.075 1.00 104.86 ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 94.505  135.841 165.769 1.00 111.68 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 93.418  136.746 165.809 1.00 111.34 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 95.959  133.927 165.346 1.00 105.20 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.421  134.209 165.176 1.00 107.72 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 94.665  135.494 166.662 1.00 111.35 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 95.294  136.306 165.447 1.00 108.27 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 93.558  137.336 166.390 1.00 111.44 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 94.881  135.519 162.653 1.00 99.97  ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.642  135.985 161.292 1.00 98.18  ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.854  134.944 160.515 1.00 98.70  ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.794  135.229 159.948 1.00 98.05  ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 95.973  136.297 160.589 1.00 95.82  ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.707  136.946 159.243 1.00 99.43  ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.848  137.189 161.446 1.00 95.67  ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.708  135.399 162.855 1.00 100.72 ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 94.117  136.802 161.322 1.00 99.53  ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.450  135.465 160.432 1.00 97.24  ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 95.144  137.726 159.372 1.00 96.99  ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.553  137.209 158.847 1.00 99.91  ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 95.260  136.307 158.663 1.00 98.65  ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 96.358  137.998 161.663 1.00 96.50  ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 97.096  136.719 162.258 1.00 97.52  ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.647  137.412 160.942 1.00 97.05  ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.356  133.715 160.497 1.00 96.24  ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.699  132.655 159.748 1.00 95.32  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.317  132.333 160.304 1.00 95.18  ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.365  132.126 159.544 1.00 93.99  ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.581  131.416 159.766 1.00 96.17  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 93.980  130.269 159.024 1.00 97.93  ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.838  130.307 157.654 1.00 94.82  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.524  129.156 159.702 1.00 102.61 ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.289  129.254 156.973 1.00 97.62  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 92.965  128.103 159.035 1.00 103.46 ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.845  128.157 157.670 1.00 104.64 ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.259  127.109 157.004 1.00 107.51 ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 95.068  133.471 160.915 1.00 98.18  ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.593  132.938 158.825 1.00 96.91  ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.433  131.633 159.353 1.00 96.36  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.721  131.144 160.688 1.00 97.29  ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 94.133  131.056 157.184 1.00 96.29  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.605  129.122 160.630 1.00 100.20 ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 93.190  129.295 156.048 1.00 94.50  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.653  127.363 159.507 1.00 99.19  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 92.157  126.457 157.525 1.00 98.37  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 92.185  132.273 161.625 1.00 97.86  ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.879  132.007 162.215 1.00 97.05  ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.911  133.151 161.940 1.00 100.83 ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.715  132.924 161.728 1.00 103.86 ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 91.022  131.750 163.710 1.00 96.85  ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 89.796  131.117 164.341 1.00 95.51  ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 88.642  132.086 164.490 1.00 107.61 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 88.845  133.290 164.625 1.00 114.76 ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 87.422  131.564 164.471 1.00 105.54 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.823  132.389 162.191 1.00 100.43 ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.510  131.205 161.809 1.00 98.43  ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.771  131.147 163.848 1.00 98.53  ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 91.195  132.594 164.160 1.00 101.36 ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 89.500  130.381 163.781 1.00 97.18  ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 90.030  130.789 165.224 1.00 97.82  ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 87.316  130.715 164.380 1.00 105.09 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 86.735  132.077 164.562 1.00 104.58 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.407  134.387 161.947 1.00 98.51  ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.585  135.522 161.538 1.00 102.45 ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 89.094  135.388 160.100 1.00 102.83 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.922  135.655 159.815 1.00 104.04 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.386  136.808 161.717 1.00 109.12 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.814  138.054 161.046 1.00 116.43 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 88.413  138.421 161.496 1.00 116.35 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 88.019  139.754 160.876 1.00 117.36 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 86.577  140.080 161.035 1.00 124.27 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 91.222  134.586 162.135 1.00 101.01 ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.803  135.572 162.112 1.00 104.14 ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.449  136.995 162.668 1.00 107.56 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 91.276  136.668 161.356 1.00 105.57 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 90.391  138.806 161.260 1.00 114.06 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 89.797  137.925 160.084 1.00 113.62 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 87.784  137.744 161.197 1.00 114.39 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 88.389  138.508 162.463 1.00 114.15 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 88.532  140.460 161.304 1.00 118.16 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 88.220  139.733 159.927 1.00 116.09 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 86.427  140.919 160.775 1.00 124.12 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 86.337  139.996 161.889 1.00 123.92 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 86.084  139.530 160.538 1.00 124.50 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.965  134.980 159.179 1.00 97.59  ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.513  134.753 157.808 1.00 95.66  ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 88.407  133.707 157.749 1.00 98.19  ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 87.392  133.903 157.073 1.00 101.57 ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.685  134.338 156.922 1.00 96.93  ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.735  135.412 156.775 1.00 98.24  ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 93.245  134.822 156.000 1.00 106.57 ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 92.879  135.153 154.285 1.00 94.43  ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.797  134.815 159.321 1.00 99.24  ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 89.163  135.588 157.455 1.00 97.18  ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 91.110  133.555 157.308 1.00 98.18  ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 90.349  134.126 156.036 1.00 95.97  ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.376  136.128 156.226 1.00 97.32  ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 91.963  135.752 157.655 1.00 99.25  ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 93.586  134.783 153.731 1.00 91.68  ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 92.826  136.115 154.155 1.00 94.53  ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 92.028  134.744 154.060 1.00 91.88  ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.575  132.594 158.461 1.00 97.85  ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.512  131.595 158.495 1.00 96.69  ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 86.215  132.179 159.027 1.00 98.12  ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 85.139  131.912 158.483 1.00 100.79 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 87.929  130.389 159.330 1.00 95.60  ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 88.951  129.507 158.636 1.00 94.21  ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 88.955  128.089 159.168 1.00 87.28  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 87.678  127.370 158.791 1.00 90.16  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 87.619  126.004 159.354 1.00 94.76  ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 89.274  132.402 158.926 1.00 97.74  ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 87.343  131.285 157.590 1.00 97.15  ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 88.323  130.704 160.159 1.00 97.39  ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 87.136  129.867 159.527 1.00 95.55  ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 88.743  129.471 157.688 1.00 94.55  ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 89.836  129.884 158.768 1.00 95.45  ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.702  127.605 158.779 1.00 89.31  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 89.029  128.105 160.136 1.00 90.91  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 86.912  127.855 159.134 1.00 92.42  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 87.622  127.305 157.824 1.00 90.54  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 87.807  126.020 160.224 1.00 93.43  ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 86.802  125.666 159.239 1.00 94.62  ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 88.205  125.483 158.938 1.00 91.72  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 86.287  132.978 160.085 1.00 95.28  ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 85.070  133.597 160.585 1.00 98.48  ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.433  134.533 159.562 1.00 104.19 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 83.205  134.579 159.444 1.00 107.22 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.325  134.358 161.871 1.00 102.12 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 84.102  135.031 162.367 1.00 107.67 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 83.068  134.292 162.898 1.00 109.67 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 83.948  136.393 162.223 1.00 108.83 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 81.917  134.904 163.322 1.00 116.48 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 82.798  137.014 162.640 1.00 114.46 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 81.776  136.269 163.186 1.00 119.21 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 87.005  133.164 160.522 1.00 98.55  ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.426  132.897 160.781 1.00 100.20 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.627  133.735 162.553 1.00 102.66 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 86.006  135.033 161.714 1.00 104.20 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 83.155  133.367 162.974 1.00 108.41 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 84.630  136.895 161.836 1.00 109.33 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.222  134.396 163.677 1.00 115.51 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 82.702  137.934 162.536 1.00 114.28 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 80.992  136.686 163.465 1.00 118.26 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 85.235  135.298 158.822 1.00 101.73 ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.666  136.080 157.727 1.00 102.94 ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 83.938  135.200 156.719 1.00 105.57 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.818  135.519 156.306 1.00 110.94 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.754  136.887 157.023 1.00 111.64 ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 86.152  138.123 157.795 1.00 125.37 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 85.577  138.426 158.838 1.00 129.90 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 87.094  138.884 157.249 1.00 126.40 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 86.091  135.347 158.903 1.00 103.92 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 84.018  136.706 158.092 1.00 105.81 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 86.542  136.332 156.913 1.00 109.05 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 85.423  137.171 156.155 1.00 112.17 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 87.357  139.597 157.655 1.00 123.99 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 87.486  138.633 156.525 1.00 124.68 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.545  134.089 156.307 1.00 103.94 ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 83.885  133.244 155.314 1.00 104.49 ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.583  132.693 155.866 1.00 103.27 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.569  132.631 155.162 1.00 106.18 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 84.811  132.108 154.849 1.00 108.81 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 84.075  131.206 153.871 1.00 105.12 ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 86.050  132.670 154.186 1.00 110.83 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 85.326  133.826 156.556 1.00 104.20 ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.670  133.785 154.537 1.00 107.09 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 85.083  131.576 155.615 1.00 105.50 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.368  130.728 154.335 1.00 106.70 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 84.706  130.568 153.499 1.00 102.17 ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.699  131.748 153.159 1.00 105.56 ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.635  131.934 153.942 1.00 103.49 ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.504  133.266 154.803 1.00 107.72 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.784  133.157 153.389 1.00 111.45 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.583  132.290 157.132 1.00 99.01  ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 81.349  131.821 157.745 1.00 100.94 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 80.261  132.887 157.693 1.00 104.77 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 79.084  132.572 157.492 1.00 103.65 ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.625  131.400 159.186 1.00 100.51 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 83.267  132.307 157.655 1.00 101.59 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 81.031  131.042 157.261 1.00 101.47 ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 81.921  132.177 159.689 1.00 101.62 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 82.323  130.724 159.187 1.00 101.27 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 80.813  131.040 159.577 1.00 101.22 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.634  134.151 157.856 1.00 104.78 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.690  135.254 157.723 1.00 101.38 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 79.346  135.609 156.282 1.00 100.90 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.476  136.458 156.070 1.00 96.55  ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 80.251  136.484 158.429 1.00 109.38 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.349  136.309 159.928 1.00 113.86 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 78.747  135.982 160.679 1.00 117.87 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 78.823  134.203 160.865 1.00 113.74 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.442  134.398 158.023 1.00 105.26 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.864  135.006 158.166 1.00 102.02 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 81.144  136.660 158.090 1.00 108.06 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.673  137.244 158.251 1.00 108.07 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 80.933  135.557 160.121 1.00 110.60 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.710  137.120 160.320 1.00 112.43 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 78.798  133.787 159.988 1.00 109.23 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 78.061  133.909 161.390 1.00 113.46 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 79.647  133.965 161.321 1.00 113.34 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 80.001  135.016 155.292 1.00 107.16 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.661  135.294 153.911 1.00 109.56 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 80.039  136.675 153.425 1.00 109.15 ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.739  137.011 152.274 1.00 111.56 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.640  134.448 155.396 1.00 106.31 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 80.099  134.643 153.339 1.00 108.99 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.702  135.192 153.797 1.00 107.05 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.685  137.481 154.258 1.00 106.58 ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.312  138.729 153.839 1.00 111.50 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.542  138.427 152.996 1.00 109.99 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 83.021  137.290 152.974 1.00 113.90 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.667  139.584 155.066 1.00 118.47 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 82.179  140.958 154.639 1.00 118.15 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 82.679  138.861 155.954 1.00 117.70 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 82.037  142.005 155.723 1.00 118.81 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 80.915  137.233 155.045 1.00 107.64 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.687  139.230 153.290 1.00 111.32 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 80.853  139.713 155.580 1.00 115.36 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 83.122  140.888 154.417 1.00 116.78 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 81.677  141.258 153.864 1.00 115.69 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 82.892  139.430 156.711 1.00 116.99 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.285  138.032 156.272 1.00 113.07 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 83.483  138.671 155.446 1.00 116.44 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 82.580  141.746 156.486 1.00 118.84 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 81.104  142.059 155.986 1.00 117.53 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 82.333  142.863 155.379 1.00 118.45 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 83.070  139.436 152.307 1.00 95.88  ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.371  139.287 151.681 1.00 101.27 ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.434  138.860 152.674 1.00 99.68  ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 85.379  139.180 153.859 1.00 104.12 ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 82.701  140.206 152.196 1.00 102.64 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.318  138.618 150.978 1.00 106.81 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.640  140.130 151.281 1.00 103.54 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.416  138.110 152.171 1.00 96.07  ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.305  137.356 153.051 1.00 102.83 ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.142  138.257 153.947 1.00 105.51 ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 88.483  137.873 155.071 1.00 116.87 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 88.210  136.431 152.216 1.00 105.20 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 89.169  135.673 153.116 1.00 106.15 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 87.379  135.447 151.430 1.00 107.94 ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.474  137.897 151.341 1.00 101.93 ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.763  136.793 153.627 1.00 106.10 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 88.730  136.963 151.591 1.00 103.69 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 89.847  136.283 153.450 1.00 104.83 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 88.674  135.287 153.856 1.00 103.48 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 89.594  134.969 152.599 1.00 102.64 ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 86.751  135.924 150.865 1.00 108.28 ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 87.971  134.905 150.883 1.00 105.39 ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 86.899  134.878 152.055 1.00 109.18 ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.492  139.451 153.489 1.00 94.75  ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 89.598  140.198 154.073 1.00 97.17  ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 89.116  141.368 154.922 1.00 101.80 ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 88.151  142.052 154.570 1.00 89.10  ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.533  140.690 152.969 1.00 96.63  ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 91.110  139.570 152.099 1.00 96.24  ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 91.946  140.135 150.978 1.00 91.95  ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 91.962  138.628 152.927 1.00 96.93  ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 88.198  139.782 152.752 1.00 97.42  ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.104  139.609 154.656 1.00 98.64  ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 90.039  141.292 152.389 1.00 96.97  ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.277  141.163 153.377 1.00 96.65  ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 90.383  139.057 151.709 1.00 98.02  ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 91.387  140.704 150.425 1.00 92.16  ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 92.676  140.650 151.355 1.00 94.64  ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 92.297  139.401 150.447 1.00 92.73  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 92.343  137.953 152.342 1.00 97.55  ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 91.413  138.201 153.604 1.00 98.47  ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.674  139.136 153.349 1.00 97.92  ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 89.788  141.577 156.052 1.00 111.40 ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 89.716  142.838 156.791 1.00 111.92 ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 90.924  142.980 157.721 1.00 94.78  ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 91.366  142.014 158.341 1.00 77.11  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 88.415  142.938 157.590 1.00 105.91 ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 88.217  144.310 158.215 1.00 103.58 ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 89.210  145.049 158.373 1.00 95.81  ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 87.064  144.657 158.543 1.00 90.26  ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 90.404  141.050 156.337 1.00 104.49 ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 89.739  143.577 156.162 1.00 103.52 ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 87.666  142.768 156.998 1.00 100.95 ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 88.430  142.282 158.306 1.00 103.91 ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 138.237 128.610 101.814 1.00 101.44 ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 137.199 129.502 102.315 1.00 94.47  ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 135.832 128.917 102.018 1.00 88.97  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 135.636 128.276 100.990 1.00 89.59  ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 137.355 130.882 101.698 1.00 103.02 ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 138.693 131.507 102.034 1.00 115.84 ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 138.870 132.854 101.376 1.00 130.97 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 140.266 133.394 101.632 1.00 140.44 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 140.496 134.697 100.949 1.00 150.81 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 137.977 128.079 101.187 1.00 100.29 ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 137.290 129.587 103.278 1.00 95.10  ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 137.292 130.807 100.731 1.00 103.59 ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 136.653 131.464 102.033 1.00 104.46 ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 138.755 131.628 102.996 1.00 114.01 ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 139.406 130.924 101.725 1.00 113.98 ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 138.749 132.761 100.417 1.00 127.93 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 138.224 133.481 101.740 1.00 130.01 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 140.385 133.526 102.586 1.00 138.57 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 140.920 132.757 101.300 1.00 137.03 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 139.907 135.300 101.238 1.00 148.63 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 140.403 134.600 100.068 1.00 149.05 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 141.320 134.990 101.122 1.00 149.70 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 134.888 129.132 102.928 1.00 85.38  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 133.704 128.292 102.979 1.00 82.35  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 132.481 129.095 103.385 1.00 77.70  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 132.578 130.182 103.954 1.00 78.85  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 133.911 127.144 103.958 1.00 79.33  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 135.103 126.297 103.623 1.00 83.63  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 135.170 125.062 104.470 1.00 104.26 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 134.344 124.862 105.355 1.00 111.79 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 136.162 124.221 104.214 1.00 117.07 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 134.990 129.646 103.609 1.00 86.98  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.537 127.914 102.100 1.00 85.38  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 134.045 127.513 104.847 1.00 84.87  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 133.123 126.577 103.951 1.00 84.95  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 135.046 126.024 102.693 1.00 87.53  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 135.914 126.811 103.772 1.00 88.12  ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 136.726 124.396 103.587 1.00 109.71 ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 136.245 123.501 104.679 1.00 114.86 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.318 128.522 103.087 1.00 69.59  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 130.058 129.130 103.478 1.00 67.82  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 130.052 129.312 104.983 1.00 71.24  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.279 128.359 105.737 1.00 73.00  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 128.880 128.256 103.028 1.00 66.20  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 127.571 128.922 103.381 1.00 69.22  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 128.948 128.000 101.550 1.00 69.28  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 131.240 127.753 102.708 1.00 72.98  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 129.974 130.003 103.060 1.00 70.65  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 128.922 127.403 103.490 1.00 67.15  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.462 128.923 104.346 1.00 69.60  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 127.579 129.835 103.049 1.00 70.38  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 126.843 128.428 102.969 1.00 67.66  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 129.733 127.466 101.348 1.00 70.40  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 128.995 128.852 101.086 1.00 70.27  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 128.146 127.522 101.280 1.00 68.68  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 129.803 130.532 105.437 1.00 73.27  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.435 130.724 106.832 1.00 70.85  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 127.964 130.375 107.000 1.00 68.10  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 127.083 131.086 106.508 1.00 65.02  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 129.713 132.151 107.284 1.00 69.51  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.334 132.308 108.637 1.00 72.11  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.680 131.218 104.934 1.00 72.20  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 129.956 130.125 107.390 1.00 70.90  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.661 132.340 107.195 1.00 69.37  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.195 132.765 106.738 1.00 69.73  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 130.016 132.344 109.127 1.00 70.33  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 127.705 129.273 107.701 1.00 65.63  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.344 128.920 108.081 1.00 63.25  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 125.741 129.982 108.989 1.00 68.56  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.525 130.184 109.000 1.00 72.19  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.364 127.582 108.814 1.00 63.01  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 126.754 126.390 107.989 1.00 63.69  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 127.882 126.247 107.242 1.00 61.19  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 126.048 125.148 107.887 1.00 61.56  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 127.919 125.000 106.674 1.00 56.43  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 126.794 124.313 107.042 1.00 59.00  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 124.851 124.667 108.419 1.00 60.12  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.380 123.030 106.715 1.00 60.03  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.440 123.397 108.086 1.00 58.16  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.201 122.592 107.248 1.00 58.26  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.307 128.734 107.996 1.00 66.35  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 125.791 128.835 107.287 1.00 63.81  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 126.995 127.646 109.549 1.00 63.73  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.475 127.413 109.166 1.00 62.97  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.543 126.897 107.143 1.00 63.41  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.525 124.714 106.133 1.00 58.46  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.331 125.202 108.977 1.00 60.60  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 126.887 122.487 106.153 1.00 60.17  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.642 123.068 108.436 1.00 59.04  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 124.900 121.734 107.046 1.00 58.81  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.593 130.669 109.745 1.00 71.69  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.158 131.693 110.689 1.00 70.03  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.428 132.838 110.000 1.00 66.99  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.354 133.257 110.438 1.00 70.15  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.380 132.207 111.435 1.00 72.82  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 127.080 132.892 112.724 1.00 75.04  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 128.366 133.130 113.471 1.00 80.45  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 128.111 133.302 114.953 1.00 93.99  ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 129.304 132.907 115.756 1.00 100.23 ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.444 130.540 109.745 1.00 70.49  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 125.552 131.295 111.335 1.00 70.58  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 127.957 131.450 111.627 1.00 73.42  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 127.850 132.838 110.865 1.00 72.73  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 126.656 133.748 112.550 1.00 74.78  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 126.502 132.326 113.261 1.00 76.24  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 128.954 132.366 113.353 1.00 81.18  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 128.791 133.936 113.135 1.00 78.51  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 127.909 134.233 115.139 1.00 91.25  ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 127.368 132.737 115.221 1.00 92.05  ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 130.002 133.416 115.538 1.00 97.41  ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 129.508 132.054 115.594 1.00 95.78  ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 129.133 133.002 116.625 1.00 98.41  ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.008 133.367 108.929 1.00 64.05  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.390 134.482 108.224 1.00 68.07  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.041 134.097 107.629 1.00 67.56  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.097 134.892 107.659 1.00 66.03  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.341 134.982 107.144 1.00 67.34  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 127.656 135.544 107.683 1.00 64.28  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 128.532 135.984 106.543 1.00 67.46  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.415 136.713 108.609 1.00 67.27  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 126.769 133.118 108.612 1.00 66.66  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.231 135.204 108.852 1.00 67.37  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 126.556 134.242 106.553 1.00 67.03  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 125.901 135.687 106.641 1.00 66.95  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.121 134.852 108.180 1.00 65.63  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 128.083 136.690 106.051 1.00 65.91  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 128.693 135.223 105.960 1.00 67.66  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.374 136.309 106.900 1.00 68.24  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 126.966 136.404 109.412 1.00 67.18  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 126.865 137.369 108.151 1.00 65.44  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.271 137.106 108.844 1.00 66.53  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 123.921 132.881 107.099 1.00 68.75  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 122.619 132.430 106.616 1.00 68.16  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 121.608 132.430 107.748 1.00 67.57  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.459 132.852 107.577 1.00 71.97  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 122.725 131.030 105.984 1.00 67.69  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.380 130.609 105.428 1.00 65.04  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 123.765 131.012 104.893 1.00 72.35  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.554 132.301 107.046 1.00 68.59  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.304 133.044 105.932 1.00 68.03  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 122.987 130.390 106.666 1.00 67.72  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.486 129.766 104.958 1.00 65.35  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 120.748 130.498 106.158 1.00 67.13  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 121.062 131.291 104.815 1.00 64.74  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 123.555 131.706 104.247 1.00 70.76  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 124.641 131.171 105.280 1.00 71.30  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 123.749 130.143 104.459 1.00 70.13  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.017 131.974 108.923 1.00 63.15  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.097 131.930 110.048 1.00 61.53  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.708 133.329 110.508 1.00 64.76  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.557 133.559 110.885 1.00 67.34  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.716 131.128 111.185 1.00 68.34  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.145 129.860 110.683 1.00 71.50  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.700 130.886 112.270 1.00 68.50  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 122.815 131.695 109.093 1.00 66.55  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.287 131.473 109.768 1.00 63.65  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.473 131.608 111.559 1.00 69.40  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.813 129.961 110.182 1.00 70.26  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.440 131.725 112.681 1.00 69.21  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.913 130.460 111.892 1.00 67.63  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 121.077 130.304 112.950 1.00 66.42  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.642 134.281 110.483 1.00 68.09  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.269 135.664 110.772 1.00 67.20  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.192 136.152 109.824 1.00 69.17  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.174 136.706 110.253 1.00 72.56  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.473 136.589 110.664 1.00 69.98  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.463 136.459 111.766 1.00 77.13  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 124.598 137.424 111.596 1.00 91.05  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.403 138.439 110.898 1.00 88.64  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 125.685 137.175 112.152 1.00 106.45 ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.470 134.160 110.281 1.00 69.56  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 120.924 135.720 111.678 1.00 68.42  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 122.930 136.407 109.826 1.00 70.74  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.150 137.506 110.663 1.00 71.55  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 123.026 136.645 112.613 1.00 77.61  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 123.825 135.558 111.763 1.00 75.39  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.399 135.960 108.526 1.00 68.45  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.411 136.416 107.564 1.00 70.44  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.060 135.763 107.811 1.00 73.72  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.024 136.434 107.787 1.00 80.56  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 119.887 136.120 106.150 1.00 71.80  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 118.915 136.604 105.116 1.00 72.76  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 118.919 137.918 104.706 1.00 73.42  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 117.981 135.750 104.565 1.00 73.07  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 118.033 138.364 103.763 1.00 76.02  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 117.084 136.190 103.630 1.00 67.05  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 117.116 137.497 103.234 1.00 71.80  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 116.216 137.952 102.309 1.00 79.55  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.086 135.567 108.186 1.00 68.81  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.303 137.377 107.652 1.00 71.45  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 120.735 136.568 106.002 1.00 72.17  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 119.995 135.161 106.044 1.00 70.79  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 119.540 138.510 105.069 1.00 73.93  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 117.958 134.859 104.839 1.00 73.61  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 118.039 139.258 103.502 1.00 76.69  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 116.454 135.605 103.271 1.00 68.64  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.333 138.774 102.174 1.00 78.48  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 118.049 134.459 108.069 1.00 69.62  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 116.790 133.790 108.366 1.00 67.77  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.118 134.391 109.593 1.00 71.10  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 114.899 134.591 109.603 1.00 73.29  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 117.034 132.298 108.562 1.00 68.77  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 118.745 133.952 108.087 1.00 69.92  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.189 133.900 107.611 1.00 67.94  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.476 131.947 107.771 1.00 68.23  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.601 132.171 109.340 1.00 69.68  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 116.183 131.850 108.692 1.00 68.97  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 116.892 134.703 110.633 1.00 73.49  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.312 135.344 111.809 1.00 71.83  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 115.772 136.720 111.460 1.00 74.99  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 114.642 137.066 111.815 1.00 81.68  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.346 135.468 112.929 1.00 74.85  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 117.850 134.166 113.519 1.00 79.29  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.563 132.987 113.936 1.00 93.06  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 115.615 133.923 115.127 1.00 83.40  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.743 134.573 110.672 1.00 72.92  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.578 134.800 112.133 1.00 73.91  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 118.116 135.950 112.585 1.00 74.35  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 116.948 135.979 113.654 1.00 75.56  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.444 133.742 112.882 1.00 75.60  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.339 134.368 114.334 1.00 79.33  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 116.199 134.191 115.855 1.00 83.67  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 114.899 133.362 115.466 1.00 84.50  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 115.244 134.708 114.692 1.00 83.36  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 116.571 137.521 110.765 1.00 73.81  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 116.174 138.894 110.490 1.00 76.45  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 114.967 138.958 109.570 1.00 78.07  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 114.076 139.788 109.770 1.00 83.36  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 117.343 139.648 109.879 1.00 76.91  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 118.402 140.000 110.875 1.00 78.42  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 119.281 141.110 110.385 1.00 88.23  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 118.737 142.139 109.941 1.00 94.87  ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 120.516 140.955 110.431 1.00 93.21  ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.348 137.303 110.465 1.00 74.38  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 115.938 139.330 111.325 1.00 77.60  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 117.747 139.098 109.188 1.00 76.42  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 117.009 140.473 109.490 1.00 79.88  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 117.981 140.291 111.700 1.00 79.25  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 118.957 139.220 111.041 1.00 77.96  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 114.910 138.097 108.558 1.00 75.54  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 113.708 138.026 107.739 1.00 74.04  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 112.543 137.386 108.469 1.00 74.32  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 111.396 137.574 108.062 1.00 73.80  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 113.967 137.210 106.485 1.00 83.23  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 114.486 135.930 106.864 1.00 84.63  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 114.953 137.903 105.581 1.00 84.30  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 115.510 137.506 108.381 1.00 76.70  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 113.448 138.923 107.472 1.00 75.20  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.134 137.090 106.000 1.00 81.66  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.261 136.017 107.180 1.00 79.37  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 115.848 137.854 105.956 1.00 79.99  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 114.942 137.462 104.718 1.00 79.09  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 114.702 138.832 105.457 1.00 80.51  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 112.813 136.629 109.523 1.00 76.82  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 111.836 135.711 110.102 1.00 71.83  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.280 134.750 109.061 1.00 66.28  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 110.131 134.320 109.140 1.00 64.51  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.711 136.459 110.811 1.00 75.01  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 111.224 137.404 111.861 1.00 83.02  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 110.099 138.099 112.583 1.00 95.67  ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 110.646 139.090 113.596 1.00 107.77 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 109.564 139.838 114.296 1.00 120.03 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.608 136.519 109.829 1.00 77.06  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.289 135.174 110.771 1.00 73.93  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 110.208 136.977 110.160 1.00 75.83  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.127 135.816 111.245 1.00 75.85  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 111.745 136.907 112.513 1.00 82.08  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 111.777 138.083 111.440 1.00 81.88  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.554 138.583 111.942 1.00 94.43  ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 109.564 137.440 113.055 1.00 94.24  ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 111.163 138.610 114.264 1.00 104.51 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 111.211 139.734 113.139 1.00 103.47 ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 109.032 139.267 114.727 1.00 116.49 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 109.918 140.403 114.887 1.00 117.85 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 109.080 140.298 113.707 1.00 116.64 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.089 134.419 108.067 1.00 68.88  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 111.703 133.390 107.119 1.00 66.66  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 111.614 132.059 107.845 1.00 67.49  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 112.486 131.717 108.645 1.00 69.30  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 112.717 133.310 105.986 1.00 71.24  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 112.364 132.005 104.820 1.00 89.97  ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 112.900 134.693 107.988 1.00 72.42  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 110.834 133.601 106.742 1.00 68.64  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 112.722 134.153 105.504 1.00 72.44  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 113.596 133.142 106.366 1.00 71.94  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 113.222 132.062 103.986 1.00 86.91  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 110.559 131.298 107.574 1.00 69.45  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 110.485 129.946 108.112 1.00 70.70  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 110.013 128.942 107.070 1.00 72.65  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.340 127.965 107.410 1.00 75.97  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 109.602 129.889 109.354 1.00 71.78  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 108.167 130.223 109.066 1.00 83.26  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 107.823 130.432 107.887 1.00 88.43  ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 107.376 130.284 110.030 1.00 89.76  ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 109.898 131.528 107.072 1.00 72.11  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 111.375 129.671 108.381 1.00 72.47  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 109.634 128.992 109.724 1.00 72.49  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 109.937 130.527 110.005 1.00 74.24  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.340 129.170 105.803 1.00 70.61  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 110.102 128.195 104.748 1.00 68.98  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 111.403 127.976 103.991 1.00 72.65  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 112.000 128.929 103.484 1.00 77.69  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 108.996 128.681 103.815 1.00 74.19  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 108.756 127.746 102.664 1.00 83.14  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 109.251 126.604 102.715 1.00 82.97  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 108.067 128.150 101.706 1.00 87.30  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 110.800 129.851 105.547 1.00 73.03  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 109.828 127.348 105.135 1.00 71.76  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.169 128.752 104.320 1.00 74.96  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 109.240 129.551 103.457 1.00 75.84  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 111.841 126.719 103.928 1.00 69.05  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 113.180 126.403 103.435 1.00 69.09  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 113.359 126.803 101.970 1.00 72.55  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 114.410 127.324 101.584 1.00 72.35  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 113.482 124.914 103.678 1.00 66.63  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 112.604 124.027 102.824 1.00 66.93  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 114.944 124.628 103.419 1.00 71.38  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 111.416 126.044 104.251 1.00 70.49  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 113.825 126.917 103.948 1.00 70.19  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.298 124.709 104.609 1.00 67.24  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 111.675 124.273 102.960 1.00 68.21  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 112.742 123.104 103.093 1.00 67.55  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 112.844 124.138 101.890 1.00 68.15  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 115.155 124.834 102.494 1.00 71.87  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 115.112 123.687 103.594 1.00 70.60  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 115.482 125.172 104.016 1.00 71.41  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 112.347 126.579 101.134 1.00 74.68  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 112.464 126.960 99.728  1.00 74.60  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 112.562 128.463 99.576  1.00 73.91  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 113.298 128.972 98.725  1.00 71.71  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 111.258 126.459 98.955  1.00 78.63  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 111.206 124.963 98.740  1.00 84.41  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 109.824 124.582 98.267  1.00 93.80  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.248 124.570 97.719  1.00 83.87  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 111.591 126.230 101.353 1.00 75.01  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 113.266 126.565 99.348  1.00 74.94  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 110.457 126.719 99.438  1.00 78.52  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 111.258 126.882 98.080  1.00 78.81  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 111.394 124.506 99.576  1.00 80.51  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 109.179 124.836 98.948  1.00 89.68  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 109.633 125.051 97.439  1.00 90.33  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 109.793 123.623 98.122  1.00 92.45  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 112.084 125.063 96.897  1.00 82.81  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 113.132 124.782 98.059  1.00 81.10  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 112.178 123.617 97.550  1.00 85.69  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 111.814 129.180 100.391 1.00 75.71  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 111.801 130.625 100.312 1.00 74.25  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 113.156 131.193 100.708 1.00 74.53  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 113.719 132.034 100.000 1.00 75.79  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 110.675 131.135 101.197 1.00 78.87  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 110.433 132.624 101.301 1.00 86.97  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 110.342 133.255 99.927  1.00 87.82  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 109.139 132.817 102.060 1.00 85.62  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 111.325 128.852 101.018 1.00 76.68  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 111.620 130.894 99.397  1.00 75.37  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 109.851 130.738 100.868 1.00 79.02  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 110.840 130.810 102.097 1.00 78.28  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 111.154 133.039 101.800 1.00 85.20  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 110.093 134.188 100.028 1.00 87.84  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 109.669 132.786 99.406  1.00 84.82  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 111.206 133.188 99.489  1.00 84.20  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 108.413 132.430 101.542 1.00 84.98  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 109.206 132.367 102.918 1.00 81.52  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 108.984 133.766 102.190 1.00 85.64  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 113.708 130.722 101.824 1.00 74.34  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 115.055 131.123 102.210 1.00 73.44  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 116.058 130.801 101.111 1.00 72.65  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 116.890 131.639 100.746 1.00 74.13  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 115.449 130.436 103.513 1.00 72.63  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 116.869 130.717 103.990 1.00 72.18  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 117.108 132.199 104.150 1.00 70.45  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 117.104 130.003 105.302 1.00 73.03  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 113.323 130.182 102.371 1.00 75.08  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 115.070 132.083 102.356 1.00 74.75  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 114.843 130.715 104.216 1.00 73.71  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.372 129.476 103.383 1.00 73.37  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 117.504 130.372 103.341 1.00 72.50  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.421 132.571 104.727 1.00 72.09  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 117.078 132.624 103.277 1.00 71.59  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 117.984 132.331 104.548 1.00 70.22  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 116.943 129.053 105.178 1.00 72.80  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.492 130.358 105.967 1.00 72.88  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 118.022 130.150 105.582 1.00 72.46  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 116.000 129.583 100.577 1.00 70.44  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 116.948 129.175 99.548  1.00 69.26  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 116.884 130.109 98.353  1.00 71.73  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 117.904 130.649 97.913  1.00 73.13  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 116.659 127.737 99.132  1.00 69.36  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 117.421 127.182 97.937  1.00 70.25  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 118.906 127.223 98.171  1.00 70.78  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 116.972 125.765 97.694  1.00 71.28  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 115.457 128.966 100.828 1.00 71.72  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 117.850 129.210 99.909  1.00 70.73  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 116.853 127.161 99.889  1.00 69.73  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 115.713 127.675 98.920  1.00 72.14  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.217 127.708 97.146  1.00 70.85  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 119.194 128.149 98.230  1.00 71.43  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 119.353 126.784 97.429  1.00 70.17  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 119.108 126.759 99.000  1.00 71.12  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 117.439 125.413 96.919  1.00 68.91  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 116.014 125.760 97.536  1.00 72.97  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.180 125.232 98.479  1.00 70.39  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 115.683 130.331 97.831  1.00 74.20  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 115.547 131.141 96.636  1.00 65.73  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 116.095 132.537 96.831  1.00 64.98  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 116.893 133.025 96.029  1.00 65.59  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 114.944 130.027 98.150  1.00 72.94  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 116.024 130.723 95.900  1.00 66.20  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 114.609 131.211 96.397  1.00 67.54  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 115.684 133.191 97.911  1.00 66.98  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 116.073 134.575 98.132  1.00 71.18  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 117.569 134.718 98.352  1.00 71.03  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.186 135.655 97.837  1.00 72.80  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 115.308 135.121 99.325  1.00 65.45  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 113.850 135.251 99.033  1.00 68.00  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 112.985 136.188 100.280 1.00 87.79  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 113.229 135.105 101.680 1.00 79.79  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 115.163 132.863 98.514  1.00 69.28  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 115.824 135.100 97.354  1.00 71.24  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 115.419 134.514 100.076 1.00 69.03  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 115.656 135.999 99.552  1.00 68.48  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 113.741 135.706 98.182  1.00 69.92  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 113.456 134.364 98.989  1.00 71.77  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 112.680 135.418 102.417 1.00 79.42  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 114.166 135.116 101.934 1.00 77.43  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 112.961 134.206 101.430 1.00 78.78  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.171 133.822 99.125  1.00 65.56  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 119.585 133.994 99.416  1.00 64.80  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 120.432 133.815 98.167  1.00 68.26  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 121.458 134.482 98.012  1.00 73.16  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 120.037 133.020 100.492 1.00 65.50  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.278 133.504 101.187 1.00 67.13  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 122.528 133.272 100.653 1.00 65.63  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 121.194 134.228 102.354 1.00 69.91  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 123.657 133.678 101.302 1.00 64.69  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 122.319 134.663 102.994 1.00 72.35  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 123.550 134.373 102.469 1.00 70.23  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 124.672 134.882 103.063 1.00 78.44  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 117.787 133.160 99.521  1.00 67.83  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 119.730 134.893 99.750  1.00 67.59  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.334 132.928 101.156 1.00 67.84  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 120.229 132.157 100.088 1.00 66.81  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 122.605 132.769 99.872  1.00 67.30  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 120.358 134.402 102.726 1.00 70.25  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 124.496 133.502 100.937 1.00 66.58  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 122.249 135.168 103.773 1.00 72.60  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.172 135.224 102.479 1.00 77.24  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 120.015 132.935 97.263  1.00 68.34  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 120.731 132.774 96.005  1.00 66.55  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 120.758 134.054 95.185  1.00 70.72  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 121.710 134.283 94.434  1.00 76.01  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 120.104 131.639 95.204  1.00 65.50  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.510 130.257 95.697  1.00 66.15  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.619 129.210 95.094  1.00 73.69  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 121.947 129.979 95.320  1.00 66.33  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.312 132.444 97.344  1.00 68.82  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 121.651 132.538 96.202  1.00 67.48  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 119.137 131.707 95.270  1.00 67.24  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 120.376 131.720 94.275  1.00 67.05  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.430 130.219 96.665  1.00 66.92  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 119.918 128.335 95.388  1.00 71.12  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.669 129.271 94.126  1.00 72.02  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.707 129.365 95.390  1.00 72.30  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 122.188 129.092 95.632  1.00 65.49  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.528 130.640 95.729  1.00 67.87  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 122.029 130.021 94.353  1.00 67.76  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 119.738 134.899 95.311  1.00 74.35  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 119.732 136.157 94.574  1.00 74.12  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 120.937 137.030 94.897  1.00 74.89  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 121.378 137.806 94.046  1.00 73.75  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 118.449 136.922 94.871  1.00 74.76  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 117.201 136.130 94.569  1.00 73.91  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 116.000 137.013 94.350  1.00 84.96  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 115.834 137.986 95.109  1.00 93.46  ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 115.219 136.738 93.419  1.00 88.09  ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 119.068 134.787 95.842  1.00 72.87  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 119.751 135.964 93.623  1.00 73.24  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 118.434 137.165 95.811  1.00 74.42  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 118.432 137.725 94.324  1.00 76.23  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 117.345 135.609 93.762  1.00 75.02  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 117.011 135.542 95.317  1.00 73.58  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 121.487 136.925 96.104  1.00 74.67  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 122.618 137.763 96.482  1.00 73.42  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 123.909 137.413 95.753  1.00 77.60  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 124.880 138.165 95.866  1.00 81.72  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 122.864 137.671 97.989  1.00 72.29  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 121.687 138.079 98.832  1.00 71.80  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 120.967 139.212 98.537  1.00 75.21  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.296 137.318 99.912  1.00 70.96  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 119.890 139.584 99.310  1.00 74.48  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.222 137.694 100.688 1.00 67.12  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 119.527 138.829 100.389 1.00 66.33  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 121.231 136.371 96.713  1.00 73.19  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 122.405 138.685 96.268  1.00 73.46  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 123.070 136.749 98.209  1.00 71.95  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 123.613 138.241 98.224  1.00 72.70  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.213 139.737 97.808  1.00 74.12  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 121.766 136.542 100.125 1.00 71.03  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 119.427 140.368 99.117  1.00 73.26  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 119.966 137.170 101.414 1.00 69.38  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 118.791 139.075 100.905 1.00 68.47  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 123.952 136.309 95.013  1.00 80.56  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 125.211 135.865 94.426  1.00 77.44  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 125.731 136.798 93.338  1.00 76.90  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 126.946 136.887 93.140  1.00 80.79  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 125.042 134.457 93.877  1.00 72.80  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 124.255 134.395 92.612  1.00 73.75  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 123.904 132.983 92.255  1.00 74.80  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 124.607 132.335 91.490  1.00 82.81  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 122.813 132.488 92.814  1.00 74.13  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 123.289 135.772 94.892  1.00 77.55  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 125.882 135.828 95.127  1.00 77.12  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 125.920 134.083 93.698  1.00 74.65  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 124.583 133.914 94.540  1.00 73.67  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 123.432 134.899 92.717  1.00 74.75  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 124.782 134.764 91.884  1.00 74.81  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 122.338 132.977 93.340  1.00 73.52  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 122.558 131.688 92.621  1.00 74.23  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 124.857 137.497 92.628  1.00 74.90  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 125.315 138.429 91.606  1.00 78.72  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 126.026 139.624 92.229  1.00 81.68  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 125.767 140.005 93.371  1.00 84.65  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 124.135 138.883 90.761  1.00 79.43  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 123.365 137.701 90.253  1.00 79.89  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 123.954 136.793 89.397  1.00 76.64  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 122.070 137.463 90.668  1.00 82.36  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 123.264 135.699 88.943  1.00 78.10  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 121.373 136.368 90.222  1.00 83.32  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 121.978 135.487 89.369  1.00 83.55  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 121.284 134.393 88.927  1.00 95.95  ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 124.005 137.486 92.752  1.00 76.68  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 125.946 137.977 91.023  1.00 77.93  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 123.541 139.428 91.303  1.00 79.52  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 124.459 139.391 90.000  1.00 78.59  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 124.830 136.933 89.112  1.00 78.20  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 121.659 138.059 91.255  1.00 80.49  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 123.675 135.091 88.369  1.00 80.17  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 120.500 136.218 90.510  1.00 82.52  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 120.501 134.404 89.234  1.00 90.65  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 126.940 140.211 91.458  1.00 81.66  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 127.752 141.326 91.930  1.00 87.04  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 126.893 142.437 92.505  1.00 90.74  ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 126.189 143.132 91.770  1.00 91.94  ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 128.603 141.890 90.795  1.00 90.88  ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 127.779 142.335 89.733  1.00 91.64  ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 127.114 139.971 90.650  1.00 82.61  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 128.354 141.019 92.624  1.00 86.12  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 129.119 142.642 91.129  1.00 90.10  ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 129.198 141.197 90.467  1.00 89.02  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 127.132 142.778 90.036  1.00 89.19  ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 126.945 142.602 93.824  1.00 94.54  ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 126.024 143.509 94.492  1.00 96.94  ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 126.017 144.899 93.877  1.00 99.24  ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 124.958 145.522 93.739  1.00 101.03 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 126.392 143.676 95.957  1.00 95.61  ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 125.936 144.984 96.485  1.00 98.81  ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 124.586 145.243 96.633  1.00 100.87 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 126.842 145.999 96.710  1.00 99.96  ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 124.151 146.473 97.060  1.00 103.80 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 126.415 147.230 97.139  1.00 104.01 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 125.065 147.476 97.297  1.00 106.06 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 127.387 142.089 94.353  1.00 93.72  ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 125.125 143.155 94.440  1.00 96.73  ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 125.968 142.971 96.474  1.00 97.25  ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 127.357 143.624 96.054  1.00 96.76  ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 123.966 144.578 96.434  1.00 102.03 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 127.751 145.843 96.578  1.00 99.10  ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 123.239 146.642 97.141  1.00 103.88 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 127.030 147.914 97.273  1.00 103.15 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 124.773 148.314 97.577  1.00 105.47 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 127.190 145.406 93.511  1.00 99.71  ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 127.318 146.813 93.152  1.00 108.02 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 126.420 147.235 91.998  1.00 105.40 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 126.142 148.429 91.857  1.00 99.85  ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 128.771 147.113 92.820  1.00 115.10 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 129.065 148.587 92.677  1.00 128.67 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 130.535 148.897 92.869  1.00 143.88 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 131.375 148.202 92.260  1.00 152.99 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 130.852 149.829 93.637  1.00 151.61 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 127.938 144.992 93.597  1.00 100.65 ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 127.075 147.351 93.924  1.00 107.64 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 129.328 146.767 93.537  1.00 115.23 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 129.000 146.675 91.984  1.00 114.33 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 128.804 148.880 91.789  1.00 127.03 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 128.563 149.076 93.351  1.00 126.05 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 125.971 146.304 91.167  1.00 102.39 ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 125.087 146.618 90.054  1.00 98.31  ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 123.674 146.107 90.280  1.00 96.06  ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 122.825 146.248 89.396  1.00 90.36  ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 125.650 146.006 88.773  1.00 100.27 ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 127.130 146.257 88.599  1.00 103.34 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 127.583 147.939 89.034  1.00 116.61 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 126.596 148.845 87.848  1.00 112.52 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 126.143 145.465 91.250  1.00 101.21 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 125.043 147.580 89.938  1.00 100.08 ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 125.514 145.045 88.802  1.00 99.62  ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 125.185 146.384 88.009  1.00 100.32 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 127.622 145.656 89.182  1.00 102.21 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 127.377 146.101 87.674  1.00 103.33 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 126.807 149.791 87.917  1.00 112.02 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 125.655 148.701 88.037  1.00 107.84 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 126.808 148.526 86.955  1.00 111.41 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 123.406 145.518 91.438  1.00 100.25 ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 122.194 144.741 91.641  1.00 98.92  ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 120.943 145.563 91.356  1.00 96.67  ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 120.609 146.490 92.099  1.00 98.99  ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 122.142 144.177 93.050  1.00 92.62  ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 120.652 143.235 93.262  1.00 84.75  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 123.956 145.480 92.098  1.00 99.53  ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 122.198 143.990 91.028  1.00 97.79  ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 122.907 143.599 93.203  1.00 94.67  ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 122.139 144.910 93.689  1.00 93.81  ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 120.815 142.839 94.364  1.00 82.62  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 120.254 145.226 90.272  1.00 91.15  ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 119.164 146.060 89.784  1.00 90.55  ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 117.937 146.023 90.689  1.00 92.25  ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 117.162 146.984 90.705  1.00 98.07  ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 118.808 145.623 88.370  1.00 96.01  ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 120.006 145.711 87.418  1.00 98.91  ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 119.617 145.243 86.028  1.00 104.27 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 120.573 147.127 87.364  1.00 98.85  ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 120.493 144.603 89.731  1.00 92.91  ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 119.463 146.981 89.754  1.00 92.67  ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 118.506 144.699 88.389  1.00 96.36  ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 118.104 146.196 88.026  1.00 96.50  ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 120.709 145.124 87.740  1.00 96.82  ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 120.395 145.298 85.449  1.00 101.85 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 118.909 145.814 85.689  1.00 103.33 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 119.307 144.324 86.081  1.00 102.59 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 121.274 147.158 86.692  1.00 99.05  ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 120.940 147.367 88.229  1.00 95.45  ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 119.860 147.741 87.122  1.00 98.90  ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 117.731 144.944 91.444  1.00 89.34  ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 116.714 144.978 92.494  1.00 89.77  ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 117.038 146.028 93.548  1.00 91.49  ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 116.138 146.713 94.044  1.00 95.67  ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 116.562 143.599 93.132  1.00 89.90  ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 116.029 142.562 92.164  1.00 95.93  ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 115.685 141.236 92.831  1.00 102.18 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 114.517 141.354 93.804  1.00 106.78 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 113.990 140.010 94.201  1.00 108.13 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 118.208 144.228 91.423  1.00 91.09  ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 115.860 145.214 92.097  1.00 90.64  ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 117.429 143.298 93.451  1.00 91.38  ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 115.943 143.666 93.878  1.00 91.36  ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 115.220 142.906 91.751  1.00 95.92  ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 116.700 142.390 91.484  1.00 94.42  ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 115.437 140.594 92.145  1.00 100.81 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 116.458 140.914 93.323  1.00 98.39  ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 114.814 141.810 94.609  1.00 103.47 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 113.796 141.851 93.384  1.00 105.72 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 114.626 139.538 94.611  1.00 101.80 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 113.724 139.564 93.477  1.00 105.68 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 113.295 140.102 94.752  1.00 105.77 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 118.314 146.177 93.898  1.00 91.47  ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 118.721 147.294 94.746  1.00 94.28  ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 118.480 148.633 94.058  1.00 97.04  ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 117.934 149.561 94.664  1.00 100.22 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 120.187 147.144 95.155  1.00 97.70  ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 120.542 145.610 96.020  1.00 96.64  ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 118.963 145.710 93.581  1.00 92.82  ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 118.188 147.279 95.557  1.00 94.22  ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 120.745 147.171 94.362  1.00 97.10  ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 120.424 147.876 95.747  1.00 97.95  ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 120.319 144.725 95.258  1.00 92.41  ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 118.876 148.758 92.793  1.00 93.26  ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 118.684 150.023 92.087  1.00 88.51  ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 117.210 150.404 92.048  1.00 91.77  ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 116.853 151.572 92.234  1.00 90.73  ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 119.271 149.935 90.666  1.00 90.98  ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 120.781 149.703 90.703  1.00 92.95  ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 118.961 151.197 89.877  1.00 92.88  ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 121.560 150.754 91.465  1.00 90.99  ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 119.310 148.159 92.352  1.00 94.11  ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 119.149 150.726 92.568  1.00 90.06  ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 118.858 149.183 90.212  1.00 92.36  ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 120.957 148.843 91.118  1.00 94.02  ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 121.114 149.696 89.790  1.00 93.27  ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 119.221 151.974 90.397  1.00 91.76  ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 118.010 151.228 89.685  1.00 92.87  ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 119.456 151.173 89.042  1.00 92.78  ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 122.507 150.556 91.379  1.00 93.11  ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 121.307 150.733 92.402  1.00 90.85  ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 121.377 151.628 91.084  1.00 90.45  ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 116.333 149.437 91.804  1.00 95.83  ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 114.897 149.689 91.799  1.00 89.87  ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 114.313 149.884 93.194  1.00 92.09  ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 113.181 150.360 93.311  1.00 90.57  ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 114.216 148.503 91.138  1.00 96.95  ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 114.562 148.352 89.677  1.00 101.96 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 114.201 146.959 89.198  1.00 106.04 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 114.725 146.700 87.798  1.00 103.60 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 114.376 145.331 87.326  1.00 105.66 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 116.549 148.625 91.618  1.00 95.56  ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 114.708 150.485 91.275  1.00 89.67  ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 114.494 147.694 91.596  1.00 96.26  ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 113.254 148.610 91.210  1.00 95.04  ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 114.057 148.999 89.156  1.00 99.11  ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 115.515 148.486 89.549  1.00 98.34  ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 114.596 146.304 89.796  1.00 100.87 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 113.234 146.864 89.187  1.00 104.67 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 114.332 147.343 87.186  1.00 102.90 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 115.692 146.786 87.799  1.00 101.89 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 114.741 144.722 87.865  1.00 102.71 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 113.491 145.223 87.327  1.00 106.49 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 114.683 145.206 86.500  1.00 106.18 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 115.046 149.517 94.241  1.00 97.31  ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 114.519 149.431 95.604  1.00 96.91  ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 113.191 148.679 95.642  1.00 95.32  ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 112.181 149.164 96.151  1.00 92.12  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 114.383 150.815 96.233  1.00 93.39  ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 115.724 151.488 96.460  1.00 99.30  ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 116.528 150.802 97.559  1.00 102.37 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 117.819 151.554 97.837  1.00 107.45 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 118.581 150.984 98.983  1.00 108.43 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 115.859 149.245 94.174  1.00 96.22  ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 115.146 148.922 96.142  1.00 96.53  ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 113.857 151.383 95.647  1.00 93.41  ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 113.942 150.729 97.094  1.00 94.04  ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 116.243 151.460 95.640  1.00 97.62  ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 115.575 152.408 96.731  1.00 98.78  ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 116.005 150.780 98.377  1.00 101.55 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 116.757 149.900 97.283  1.00 100.63 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 118.384 151.513 97.048  1.00 105.31 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 117.607 152.478 98.046  1.00 106.62 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 119.325 151.457 99.116  1.00 109.68 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 118.806 150.139 98.811  1.00 106.85 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 118.088 151.009 99.724  1.00 108.59 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 113.203 147.472 95.084  1.00 98.90  ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 111.993 146.660 95.036  1.00 101.76 ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 111.575 146.199 96.425  1.00 96.42  ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 110.516 146.582 96.931  1.00 92.89  ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 112.215 145.453 94.129  1.00 109.86 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 112.653 145.813 92.729  1.00 110.73 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 112.306 144.734 91.726  1.00 120.86 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 112.484 143.541 92.051  1.00 123.50 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 111.849 145.076 90.615  1.00 125.39 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 113.885 147.124 94.690  1.00 98.97  ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 111.268 147.189 94.664  1.00 100.80 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 112.901 144.888 94.521  1.00 106.61 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 111.382 144.957 94.064  1.00 110.26 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 112.208 146.633 92.459  1.00 106.68 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 113.616 145.935 92.721  1.00 104.46 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 112.410 145.380 97.059  1.00 96.34  ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 112.058 144.676 98.280  1.00 96.46  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.135 144.852 99.342  1.00 95.10  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 114.313 144.546 99.087  1.00 96.33  ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 111.872 143.189 97.980  1.00 97.10  ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 110.559 142.863 97.334  1.00 99.81  ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 109.415 143.056 98.294  1.00 102.37 ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 109.627 143.265 99.484  1.00 96.02  ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 108.194 142.962 97.791  1.00 107.58 ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.174 145.147 96.740  1.00 98.05  ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.219 145.026 98.616  1.00 96.91  ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 112.578 142.905 97.377  1.00 97.98  ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 111.933 142.689 98.810  1.00 98.62  ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 110.423 143.450 96.573  1.00 100.31 ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 110.565 141.936 97.046  1.00 98.86  ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 107.511 143.070 98.305  1.00 105.14 ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 108.082 142.824 96.949  1.00 104.79 ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 112.780 145.317 100.542 1.00 86.28  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 113.821 145.634 101.528 1.00 85.93  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 114.548 144.396 101.987 1.00 83.89  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 115.769 144.418 102.177 1.00 85.29  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 113.033 146.282 102.671 1.00 90.90  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 111.671 145.673 102.563 1.00 86.92  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.428 145.466 101.100 1.00 84.14  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.474 146.248 101.171 1.00 86.70  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.447 146.069 103.524 1.00 89.61  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 112.991 147.243 102.536 1.00 89.41  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 111.659 144.824 103.034 1.00 86.59  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 111.010 146.279 102.937 1.00 87.70  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 110.900 144.669 100.935 1.00 88.04  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 111.005 146.256 100.728 1.00 88.05  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 113.815 143.298 102.132 1.00 79.96  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.407 142.013 102.462 1.00 83.15  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 115.463 141.579 101.462 1.00 83.35  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.233 140.661 101.759 1.00 88.47  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.310 140.963 102.540 1.00 83.93  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 112.593 140.927 101.323 1.00 91.45  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 112.968 143.265 101.985 1.00 84.00  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 114.830 142.073 103.334 1.00 84.77  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 113.709 140.093 102.699 1.00 83.34  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 112.701 141.193 103.260 1.00 83.92  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 111.993 140.340 101.357 1.00 90.34  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 115.527 142.206 100.295 1.00 84.60  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 116.717 142.086 99.464  1.00 81.78  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 117.697 143.228 99.687  1.00 82.48  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 118.831 143.002 100.119 1.00 83.28  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 116.335 142.032 97.988  1.00 79.41  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 117.521 142.046 97.089  1.00 77.30  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 118.277 140.928 96.820  1.00 75.99  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 118.135 143.076 96.467  1.00 82.28  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 119.279 141.262 96.028  1.00 76.17  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 119.223 142.562 95.813  1.00 75.29  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 114.987 142.827 100.052 1.00 85.53  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.175 141.256 99.676  1.00 80.89  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 115.839 141.215 97.818  1.00 81.96  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 115.786 142.803 97.772  1.00 82.83  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 118.104 140.129 97.092  1.00 76.33  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 117.878 143.971 96.498  1.00 83.95  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 119.923 140.684 95.685  1.00 75.99  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.289 144.457 99.383  1.00 85.79  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.284 145.503 99.204  1.00 88.04  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 118.922 145.923 100.519 1.00 86.46  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 120.016 146.493 100.509 1.00 83.65  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 117.675 146.703 98.481  1.00 92.94  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 116.480 147.363 99.131  1.00 94.25  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 116.613 148.124 100.281 1.00 92.77  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.225 147.275 98.553  1.00 95.49  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 115.524 148.754 100.850 1.00 90.94  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.133 147.895 99.118  1.00 94.35  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.291 148.638 100.262 1.00 91.46  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.208 149.260 100.826 1.00 94.16  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 116.486 144.668 99.159  1.00 86.87  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 118.993 145.155 98.639  1.00 86.72  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.364 147.381 98.389  1.00 93.00  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.396 146.409 97.598  1.00 91.64  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 117.452 148.218 100.674 1.00 92.50  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 115.115 146.775 97.774  1.00 94.68  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 115.626 149.262 101.624 1.00 91.60  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.295 147.823 98.716  1.00 94.31  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 113.459 149.783 101.435 1.00 92.70  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.270 145.658 101.646 1.00 85.15  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 118.888 145.893 102.941 1.00 82.95  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 119.981 144.892 103.270 1.00 82.70  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 120.670 145.069 104.278 1.00 83.95  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 117.831 145.853 104.034 1.00 86.61  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 116.849 146.982 103.937 1.00 96.01  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 115.980 147.055 105.163 1.00 102.31 ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.097 148.284 105.118 1.00 109.79 ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 114.339 148.467 106.386 1.00 118.23 ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 117.490 145.294 101.684 1.00 86.82  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.288 146.778 102.944 1.00 85.02  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.341 145.017 103.971 1.00 86.21  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.272 145.912 104.898 1.00 88.63  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 117.335 147.819 103.856 1.00 94.13  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 116.279 146.848 103.161 1.00 92.79  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 115.413 146.268 105.204 1.00 98.48  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 116.542 147.109 105.953 1.00 100.39 ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 115.654 149.069 104.982 1.00 105.70 ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.461 148.196 104.389 1.00 103.66 ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 113.814 149.185 106.326 1.00 116.07 ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 113.833 147.751 106.545 1.00 114.59 ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 114.905 148.579 107.064 1.00 116.45 ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.150 143.850 102.467 1.00 82.53  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 120.973 142.722 102.870 1.00 76.83  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 122.015 142.325 101.842 1.00 75.29  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 123.080 141.817 102.200 1.00 75.66  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.064 141.540 103.145 1.00 77.72  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.203 141.754 104.347 1.00 75.65  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 119.721 141.595 105.611 1.00 77.33  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 117.889 142.161 104.225 1.00 80.54  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 118.955 141.800 106.719 1.00 78.86  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 117.113 142.377 105.335 1.00 81.14  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 117.653 142.194 106.577 1.00 79.30  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 116.889 142.394 107.692 1.00 86.51  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 119.669 143.703 101.771 1.00 82.82  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.439 142.936 103.694 1.00 77.89  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 119.483 141.407 102.378 1.00 79.26  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 120.604 140.747 103.292 1.00 77.56  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 120.610 141.332 105.706 1.00 79.48  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 117.531 142.307 103.377 1.00 81.80  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 119.321 141.678 107.566 1.00 81.11  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.226 142.648 105.243 1.00 82.83  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 117.372 142.338 108.380 1.00 84.70  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 121.715 142.532 100.565 1.00 77.49  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 122.573 141.996 99.519  1.00 80.20  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 124.021 142.413 99.723  1.00 83.67  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 124.930 141.578 99.684  1.00 85.91  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.066 142.448 98.153  1.00 82.52  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 122.795 141.826 97.004  1.00 83.04  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 122.460 142.078 95.694  1.00 86.69  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 123.836 140.963 96.966  1.00 81.08  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.260 141.398 94.895  1.00 88.97  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 124.102 140.708 95.642  1.00 86.62  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 120.955 142.826 100.291 1.00 79.33  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 122.544 141.029 99.552  1.00 79.12  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.128 142.211 98.074  1.00 81.49  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.167 143.412 98.084  1.00 83.28  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.264 140.580 97.697  1.00 81.83  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.221 141.389 93.965  1.00 87.25  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 124.701 140.166 95.346  1.00 84.51  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 124.254 143.702 99.959  1.00 81.73  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 125.624 144.190 100.073 1.00 83.64  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 126.378 143.531 101.218 1.00 81.01  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 127.574 143.246 101.103 1.00 81.40  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 125.629 145.694 100.274 1.00 85.24  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 127.021 146.259 100.259 1.00 93.06  ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 127.034 147.756 100.094 1.00 112.46 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 126.028 148.400 100.456 1.00 119.87 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 128.049 148.290 99.603  1.00 126.38 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 123.651 144.316 99.957  1.00 83.97  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 126.099 143.994 99.249  1.00 88.26  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 125.115 146.111 99.567  1.00 92.63  ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 125.229 145.897 101.135 1.00 88.55  ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 127.458 146.045 101.099 1.00 95.45  ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 127.514 145.867 99.519  1.00 95.67  ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 125.699 143.284 102.330 1.00 75.85  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 126.322 142.572 103.437 1.00 74.56  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 126.607 141.120 103.080 1.00 74.50  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 127.722 140.630 103.275 1.00 76.44  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 125.409 142.668 104.660 1.00 77.26  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 125.837 141.839 105.847 1.00 81.00  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 124.841 141.954 106.986 1.00 86.90  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 125.106 140.879 108.029 1.00 96.91  ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 124.113 140.878 109.143 1.00 102.95 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 124.856 143.424 102.424 1.00 78.09  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 127.167 142.998 103.657 1.00 76.69  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 125.376 143.596 104.947 1.00 78.14  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 124.518 142.378 104.403 1.00 79.18  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 125.883 140.904 105.590 1.00 82.02  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 126.701 142.147 106.162 1.00 82.13  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 124.929 142.824 107.409 1.00 87.16  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 123.940 141.835 106.644 1.00 86.17  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 125.068 140.010 107.596 1.00 92.94  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 125.988 141.019 108.410 1.00 95.45  ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 123.288 140.793 108.817 1.00 98.13  ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 124.167 141.639 109.602 1.00 101.40 ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 124.277 140.196 109.693 1.00 97.13  ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 125.614 140.417 102.555 1.00 74.36  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 125.674 138.970 102.404 1.00 71.63  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.406 138.522 101.141 1.00 69.28  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 126.680 137.329 100.991 1.00 71.49  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.251 138.433 102.451 1.00 68.97  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 123.697 138.387 103.839 1.00 63.08  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 123.817 137.291 104.663 1.00 64.78  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.084 139.343 104.573 1.00 66.92  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.260 137.560 105.830 1.00 66.17  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 122.822 138.803 105.806 1.00 62.89  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 124.852 140.757 102.339 1.00 74.90  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.150 138.598 103.163 1.00 71.67  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 123.677 139.011 101.920 1.00 71.30  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.235 137.532 102.089 1.00 69.83  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.168 136.538 104.442 1.00 67.76  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 122.894 140.212 104.295 1.00 71.90  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.201 136.980 106.555 1.00 68.48  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 126.714 139.450 100.241 1.00 69.45  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.198 139.135 98.901  1.00 74.24  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.314 138.094 98.864  1.00 77.10  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 128.195 137.064 98.191  1.00 79.66  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 127.682 140.428 98.263  1.00 78.68  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 128.488 140.223 97.020  1.00 76.80  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 127.917 139.709 95.876  1.00 80.18  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 129.825 140.570 96.988  1.00 77.90  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 128.668 139.505 94.745  1.00 83.10  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 130.581 140.376 95.863  1.00 79.73  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 130.000 139.842 94.745  1.00 81.57  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 130.746 139.697 93.605  1.00 80.41  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.473 140.269 100.325 1.00 74.11  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 126.459 138.795 98.370  1.00 76.38  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 126.908 140.967 98.031  1.00 80.66  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.234 140.904 98.904  1.00 78.43  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 127.019 139.460 95.883  1.00 81.58  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.226 140.913 97.756  1.00 78.40  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 128.277 139.135 93.984  1.00 82.92  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 131.477 140.629 95.852  1.00 79.86  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 131.548 139.901 93.757  1.00 80.59  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.418 138.345 99.565  1.00 73.55  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 130.571 137.460 99.433  1.00 68.68  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.231 136.043 99.863  1.00 64.90  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 130.650 135.070 99.227  1.00 61.41  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 131.737 137.999 100.257 1.00 66.08  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.551 139.051 100.038 1.00 73.02  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 130.847 137.433 98.502  1.00 70.69  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.471 138.045 101.190 1.00 65.08  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 132.498 137.405 100.157 1.00 66.43  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 131.966 138.886 99.933  1.00 69.12  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 129.468 135.912 100.939 1.00 66.72  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 129.028 134.601 101.388 1.00 66.90  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 128.089 133.942 100.385 1.00 68.86  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 128.187 132.737 100.136 1.00 71.55  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.359 134.737 102.749 1.00 65.67  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 128.102 133.414 103.392 1.00 67.29  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 129.012 132.608 103.540 1.00 75.82  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 126.869 133.183 103.808 1.00 69.42  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.172 136.569 101.409 1.00 68.11  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 129.804 134.026 101.492 1.00 67.86  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 128.942 135.247 103.335 1.00 67.57  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 127.511 135.198 102.643 1.00 68.93  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.258 133.780 103.703 1.00 69.82  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 126.687 132.444 104.210 1.00 69.53  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 127.182 134.711 99.787  1.00 66.40  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 126.271 134.135 98.804  1.00 63.49  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 126.992 133.583 97.582  1.00 68.13  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 126.543 132.588 97.008  1.00 71.84  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 125.248 135.179 98.372  1.00 66.75  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 127.109 135.562 99.896  1.00 68.79  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 125.791 133.400 99.217  1.00 66.08  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 125.707 135.893 97.898  1.00 70.38  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 124.594 134.761 97.790  1.00 69.04  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 124.813 135.536 99.163  1.00 69.44  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 128.105 134.184 97.169  1.00 70.00  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 128.873 133.591 96.079  1.00 70.55  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 129.291 132.172 96.429  1.00 67.47  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 129.033 131.227 95.678  1.00 67.80  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 130.098 134.450 95.773  1.00 73.23  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 128.427 134.915 97.490  1.00 70.03  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 128.322 133.556 95.280  1.00 70.71  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 130.579 134.062 95.023  1.00 71.26  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 129.807 135.349 95.550  1.00 73.33  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 130.672 134.473 96.556  1.00 70.90  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 129.912 132.006 97.591  1.00 66.95  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 130.358 130.691 98.029  1.00 68.69  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 129.168 129.766 98.265  1.00 69.04  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 129.243 128.563 98.000  1.00 69.58  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 131.240 130.838 99.278  1.00 71.56  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 132.367 131.835 99.001  1.00 68.32  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 131.825 129.499 99.670  1.00 75.63  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.262 132.091 100.186 1.00 73.88  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 130.101 132.647 98.132  1.00 68.27  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 130.903 130.298 97.328  1.00 69.11  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 130.697 131.173 100.010 1.00 70.62  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 132.920 131.491 98.281  1.00 67.62  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 131.990 132.690 98.742  1.00 68.11  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 132.402 129.186 98.954  1.00 74.69  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 132.337 129.601 100.488 1.00 75.27  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 131.104 128.865 99.815  1.00 74.05  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 133.789 131.297 100.369 1.00 76.73  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 133.850 132.836 99.979  1.00 73.78  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 132.712 132.311 100.955 1.00 73.42  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 128.056 130.305 98.766  1.00 68.71  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 126.841 129.505 98.906  1.00 68.39  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 126.415 128.890 97.581  1.00 65.73  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 126.069 127.707 97.518  1.00 70.56  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 125.713 130.371 99.463  1.00 70.52  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 124.410 129.639 99.660  1.00 63.16  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 123.500 129.534 98.632  1.00 61.95  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 124.089 129.079 100.875 1.00 66.73  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 122.308 128.879 98.811  1.00 62.08  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 122.894 128.419 101.050 1.00 65.16  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 122.007 128.322 100.016 1.00 58.80  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 127.983 131.120 99.036  1.00 68.94  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 127.007 128.783 99.534  1.00 68.34  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 125.987 130.725 100.325 1.00 68.95  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 125.548 131.102 98.846  1.00 68.62  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 123.699 129.907 97.802  1.00 64.73  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 124.689 129.141 101.585 1.00 67.31  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 121.706 128.806 98.104  1.00 64.83  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 122.680 128.057 101.881 1.00 65.36  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 121.192 127.889 100.141 1.00 61.14  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 126.427 129.674 96.510  1.00 59.81  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 125.986 129.147 95.227  1.00 60.16  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 126.864 128.003 94.734  1.00 65.75  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 126.382 127.127 94.010  1.00 68.60  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 125.957 130.274 94.199  1.00 67.73  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 126.662 130.502 96.503  1.00 64.48  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 125.081 128.807 95.321  1.00 63.01  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 126.859 130.610 94.073  1.00 68.10  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 125.385 130.985 94.533  1.00 68.25  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 125.607 129.934 93.360  1.00 69.10  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 128.141 127.983 95.110  1.00 66.99  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 129.030 126.883 94.751  1.00 65.23  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 128.953 125.687 95.691  1.00 63.46  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.539 124.647 95.384  1.00 63.71  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 130.472 127.373 94.704  1.00 66.21  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 130.691 128.418 93.648  1.00 77.00  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 129.809 128.578 92.783  1.00 81.60  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 131.745 129.082 93.676  1.00 88.44  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 128.510 128.591 95.596  1.00 67.63  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 128.796 126.572 93.860  1.00 67.20  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 130.702 127.761 95.564  1.00 68.47  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 131.058 126.623 94.511  1.00 67.96  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 128.271 125.803 96.822  1.00 60.92  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 128.144 124.677 97.735  1.00 60.64  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 127.360 123.527 97.111  1.00 64.51  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 126.457 123.724 96.298  1.00 67.66  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 127.461 125.121 99.018  1.00 60.94  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 127.320 124.031 99.903  1.00 67.08  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 127.844 126.510 97.064  1.00 64.20  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 129.030 124.350 97.961  1.00 62.17  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 127.994 125.813 99.442  1.00 62.40  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 126.579 125.465 98.799  1.00 63.20  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 127.953 124.025 100.456 1.00 65.73  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 127.735 122.310 97.499  1.00 63.12  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 127.057 121.081 97.112  1.00 64.57  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 125.997 120.641 98.115  1.00 64.92  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 125.572 119.484 98.080  1.00 73.70  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 128.087 119.968 96.937  1.00 66.60  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 129.093 120.256 95.858  1.00 66.87  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 130.127 119.167 95.752  1.00 74.18  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 131.086 119.456 94.620  1.00 80.53  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 131.854 120.707 94.845  1.00 81.14  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.399 122.172 98.030  1.00 64.88  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.618 121.216 96.257  1.00 65.51  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.569 119.849 97.772  1.00 66.82  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.627 119.145 96.702  1.00 67.98  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.634 120.321 95.004  1.00 66.93  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 129.547 121.091 96.057  1.00 67.22  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.634 119.119 96.580  1.00 72.74  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 129.689 118.319 95.573  1.00 74.43  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 131.719 118.723 94.543  1.00 80.71  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 130.585 119.552 93.794  1.00 77.34  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 132.294 120.661 95.618  1.00 80.02  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 132.441 120.826 94.185  1.00 80.65  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 131.300 121.405 94.867  1.00 76.36  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 125.575 121.520 99.013  1.00 60.24  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 124.900 121.076 100.226 1.00 60.48  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 123.712 121.955 100.606 1.00 64.77  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 123.275 121.928 101.758 1.00 69.44  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 125.919 121.055 101.353 1.00 67.77  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 125.480 120.229 102.510 1.00 77.63  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 124.514 119.479 102.420 1.00 86.84  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 126.203 120.337 103.612 1.00 75.45  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 125.862 122.326 99.046  1.00 64.60  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 124.569 120.172 100.097 1.00 64.00  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 126.748 120.679 101.015 1.00 68.15  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 126.068 121.963 101.663 1.00 68.33  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 126.886 120.862 103.626 1.00 72.65  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 126.012 119.859 104.302 1.00 74.51  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 123.185 122.726 99.664  1.00 64.85  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 122.512 123.976 100.000 1.00 66.56  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.289 123.774 100.894 1.00 66.10  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 121.128 124.463 101.906 1.00 66.55  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 122.162 124.692 98.700  1.00 66.60  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 123.429 125.183 98.012  1.00 66.91  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 123.267 125.434 96.538  1.00 64.63  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 122.336 124.949 95.916  1.00 64.53  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 124.199 126.175 95.963  1.00 66.73  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 123.377 122.644 98.832  1.00 65.44  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 123.135 124.540 100.487 1.00 66.22  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 121.705 124.075 98.105  1.00 66.32  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 121.598 125.459 98.892  1.00 65.79  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 123.705 126.016 98.428  1.00 65.83  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 124.127 124.517 98.123  1.00 66.19  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 124.154 126.345 95.120  1.00 65.12  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 124.845 126.497 96.434  1.00 66.80  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 120.418 122.831 100.549 1.00 64.36  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 119.203 122.641 101.337 1.00 63.42  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 119.479 122.226 102.778 1.00 63.13  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 118.639 122.462 103.650 1.00 64.20  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 118.306 121.628 100.645 1.00 62.88  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 116.840 121.798 100.954 1.00 61.80  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 116.040 120.874 100.075 1.00 65.99  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 114.565 121.141 100.161 1.00 73.36  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 113.833 120.345 99.136  1.00 84.23  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 120.471 122.346 99.841  1.00 64.12  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 118.721 123.484 101.367 1.00 64.68  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 118.417 121.722 99.685  1.00 64.07  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 118.569 120.735 100.920 1.00 63.86  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 116.670 121.570 101.883 1.00 63.01  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 116.570 122.713 100.771 1.00 63.94  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 116.314 121.001 99.152  1.00 66.18  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 116.201 119.956 100.346 1.00 67.78  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 114.239 120.886 101.039 1.00 71.81  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 114.396 122.083 99.996  1.00 72.71  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 114.127 120.558 98.321  1.00 79.87  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 113.967 119.475 99.271  1.00 82.04  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 112.960 120.515 99.180  1.00 83.33  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 120.631 121.625 103.053 1.00 63.06  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 120.981 121.291 104.429 1.00 58.60  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 121.249 122.543 105.255 1.00 60.61  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 120.808 122.640 106.404 1.00 63.12  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 122.200 120.382 104.449 1.00 64.05  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 122.014 119.319 103.512 1.00 72.07  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 122.397 119.793 105.826 1.00 68.67  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 121.234 121.431 102.470 1.00 65.21  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 120.241 120.813 104.839 1.00 61.13  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 122.990 120.895 104.212 1.00 66.13  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.729 119.190 103.089 1.00 72.55  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.576 120.498 106.469 1.00 67.11  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 123.151 119.180 105.815 1.00 69.47  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.600 119.311 106.099 1.00 66.75  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 121.983 123.504 104.697 1.00 63.48  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 122.208 124.769 105.391 1.00 61.05  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 120.881 125.446 105.698 1.00 62.29  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 120.651 125.935 106.807 1.00 59.02  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 123.090 125.697 104.539 1.00 64.72  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 124.363 124.983 104.104 1.00 67.70  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 123.424 126.956 105.318 1.00 66.14  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.343 125.877 103.405 1.00 65.76  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 122.287 123.474 103.893 1.00 64.70  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 122.664 124.598 106.231 1.00 60.81  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 122.591 125.949 103.745 1.00 63.53  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 124.800 124.613 104.888 1.00 64.50  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 124.129 124.269 103.490 1.00 66.18  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 123.927 127.565 104.755 1.00 64.25  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 123.947 126.716 106.100 1.00 64.39  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 122.601 127.392 105.592 1.00 66.14  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 124.878 126.381 102.717 1.00 63.86  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 125.742 126.482 104.051 1.00 65.10  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 126.035 125.327 103.005 1.00 65.29  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 120.003 125.512 104.702 1.00 64.32  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 118.738 126.215 104.865 1.00 61.57  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 117.827 125.536 105.867 1.00 63.31  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 117.077 126.209 106.578 1.00 66.83  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 118.039 126.329 103.519 1.00 63.77  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 119.031 127.201 102.323 1.00 79.98  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 120.162 125.246 103.900 1.00 64.06  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 118.917 127.113 105.187 1.00 63.51  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 117.866 125.437 103.177 1.00 65.10  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 117.204 126.811 103.632 1.00 66.38  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 119.117 128.328 102.730 1.00 70.76  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 117.858 124.212 105.926 1.00 65.17  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 117.000 123.516 106.869 1.00 67.86  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.347 123.866 108.309 1.00 67.06  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 116.455 124.086 109.131 1.00 68.73  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 117.093 122.013 106.645 1.00 70.40  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 116.090 121.265 107.459 1.00 78.48  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 114.706 121.786 107.209 1.00 84.32  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 114.251 121.823 106.072 1.00 81.84  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 114.042 122.245 108.259 1.00 86.76  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.306 123.703 105.395 1.00 65.77  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 116.090 123.807 106.707 1.00 69.68  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 116.925 121.822 105.707 1.00 69.46  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 117.980 121.707 106.894 1.00 69.08  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 116.113 120.326 107.212 1.00 77.44  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 116.296 121.368 108.403 1.00 77.64  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 114.397 122.216 109.043 1.00 84.52  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.246 122.560 108.158 1.00 83.73  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 118.637 123.914 108.634 1.00 65.31  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.049 124.333 109.968 1.00 62.51  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 118.654 125.775 110.264 1.00 63.90  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.196 126.081 111.368 1.00 68.34  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 120.553 124.152 110.121 1.00 58.97  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.084 124.650 111.430 1.00 59.01  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.461 124.141 111.702 1.00 66.01  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 122.652 122.956 111.943 1.00 68.78  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 123.434 125.034 111.698 1.00 69.77  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.286 123.724 108.100 1.00 65.07  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 118.613 123.767 110.625 1.00 63.28  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 120.762 123.205 110.058 1.00 60.31  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 121.006 124.636 109.410 1.00 61.89  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.119 125.620 111.414 1.00 62.20  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 120.502 124.349 112.147 1.00 60.80  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.254 125.866 111.566 1.00 65.94  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.229 124.803 111.930 1.00 68.73  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 118.828 126.675 109.301 1.00 60.12  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 118.443 128.066 109.522 1.00 57.48  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 116.946 128.212 109.787 1.00 61.79  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 116.539 128.973 110.670 1.00 63.31  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 118.865 128.915 108.326 1.00 61.39  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.180 126.514 108.531 1.00 61.83  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 118.916 128.400 110.302 1.00 59.97  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.412 128.591 107.531 1.00 63.64  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 118.626 129.841 108.494 1.00 62.42  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 119.827 128.838 108.212 1.00 63.74  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.110 127.513 109.020 1.00 68.64  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 114.669 127.531 109.272 1.00 66.08  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.332 126.983 110.655 1.00 66.56  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 113.430 127.488 111.329 1.00 68.38  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 113.930 126.759 108.167 1.00 68.47  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.477 126.561 108.527 1.00 68.81  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 114.020 127.510 106.866 1.00 73.15  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.353 127.015 108.361 1.00 67.15  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.362 128.452 109.242 1.00 65.96  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.342 125.887 108.049 1.00 68.62  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 112.010 126.217 107.749 1.00 70.54  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.406 125.922 109.255 1.00 68.99  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.093 127.413 108.789 1.00 69.49  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 114.954 127.639 106.634 1.00 69.68  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 113.572 126.996 106.176 1.00 71.74  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 113.583 128.372 106.972 1.00 71.79  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.036 125.945 111.102 1.00 65.91  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 114.792 125.445 112.453 1.00 61.71  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 115.053 126.514 113.498 1.00 65.21  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.300 126.640 114.468 1.00 72.87  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 115.664 124.228 112.740 1.00 65.60  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.360 123.070 111.832 1.00 78.83  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.247 123.028 111.276 1.00 89.01  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.234 122.194 111.678 1.00 86.60  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 115.624 125.509 110.648 1.00 68.12  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 113.863 125.173 112.526 1.00 67.05  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 116.596 124.470 112.620 1.00 68.40  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.511 123.940 113.654 1.00 68.07  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.103 127.303 113.309 1.00 67.24  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.419 128.357 114.265 1.00 66.73  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.264 129.342 114.413 1.00 65.36  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 114.954 129.784 115.523 1.00 64.67  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.693 129.075 113.832 1.00 68.69  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.690 128.110 113.486 1.00 66.77  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 118.229 129.927 114.951 1.00 70.22  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.638 127.251 112.637 1.00 66.93  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.584 127.954 115.133 1.00 66.41  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.504 129.643 113.066 1.00 68.24  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.451 127.681 112.803 1.00 66.43  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.528 129.359 115.680 1.00 68.26  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 118.983 130.449 114.630 1.00 70.64  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.543 130.531 115.276 1.00 70.99  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.622 129.703 113.304 1.00 66.59  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.476 130.607 113.355 1.00 66.26  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.270 129.952 114.018 1.00 65.86  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.595 130.571 114.847 1.00 69.09  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 113.133 131.102 111.942 1.00 70.18  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 111.959 132.052 111.998 1.00 75.97  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.326 131.794 111.325 1.00 70.33  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 114.828 129.432 112.513 1.00 67.54  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.718 131.382 113.889 1.00 68.30  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 112.893 130.344 111.384 1.00 68.66  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 112.150 132.753 112.642 1.00 72.88  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 111.826 132.439 111.118 1.00 73.11  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 111.163 131.566 112.267 1.00 74.04  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 114.588 132.533 111.898 1.00 72.56  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 114.079 132.129 110.449 1.00 69.38  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 115.059 131.162 111.242 1.00 69.78  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 111.966 128.705 113.665 1.00 66.41  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 110.847 128.022 114.312 1.00 66.39  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 111.096 127.809 115.794 1.00 68.53  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.178 127.936 116.610 1.00 73.60  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.589 126.687 113.633 1.00 63.96  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 109.764 126.821 112.368 1.00 67.22  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 109.953 125.606 111.503 1.00 68.35  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.309 126.989 112.736 1.00 66.26  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.397 128.233 113.089 1.00 67.17  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 110.051 128.570 114.221 1.00 67.23  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 111.441 126.283 113.399 1.00 67.18  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 110.107 126.109 114.247 1.00 64.84  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 110.054 127.606 111.874 1.00 68.83  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 110.895 125.522 111.281 1.00 68.86  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 109.656 124.821 111.991 1.00 67.67  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 109.430 125.712 110.692 1.00 68.61  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.017 126.203 113.226 1.00 64.91  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 108.204 127.781 113.286 1.00 66.84  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 107.789 127.080 111.921 1.00 69.19  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.329 127.481 116.163 1.00 66.23  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.650 127.319 117.573 1.00 67.71  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.392 128.605 118.342 1.00 72.08  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 111.833 128.580 119.442 1.00 79.55  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 114.103 126.885 117.723 1.00 72.98  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 112.988 127.354 115.624 1.00 68.03  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 112.085 126.624 117.950 1.00 69.05  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.234 126.058 117.232 1.00 71.96  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.679 127.579 117.361 1.00 70.45  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.299 126.746 118.664 1.00 71.99  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.781 129.740 117.770 1.00 72.75  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.503 131.028 118.393 1.00 75.56  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 111.016 131.212 118.674 1.00 77.82  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.629 131.613 119.776 1.00 83.62  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.026 132.145 117.492 1.00 74.66  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 112.907 133.524 118.080 1.00 78.34  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 113.867 133.691 119.235 1.00 86.64  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 113.833 135.106 119.780 1.00 95.52  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 112.712 135.308 120.744 1.00 105.74 ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.197 129.789 117.018 1.00 71.50  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 112.975 131.074 119.240 1.00 76.51  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 113.965 131.980 117.308 1.00 75.52  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.524 132.134 116.660 1.00 74.02  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.133 134.180 117.401 1.00 79.79  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 112.004 133.670 118.403 1.00 79.86  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.623 133.084 119.952 1.00 84.89  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 114.770 133.505 118.930 1.00 85.83  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 114.667 135.285 120.246 1.00 95.61  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 113.721 135.730 119.045 1.00 92.37  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 111.934 135.126 120.351 1.00 100.70 ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 112.703 136.153 121.026 1.00 104.50 ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 112.814 134.770 121.448 1.00 100.64 ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.164 130.928 117.690 1.00 76.68  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.723 131.012 117.909 1.00 74.74  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.276 130.143 119.072 1.00 81.07  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.510 130.585 119.934 1.00 88.99  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 107.974 130.602 116.646 1.00 71.35  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 108.146 131.566 115.518 1.00 75.09  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.243 131.229 114.364 1.00 78.35  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 107.344 132.310 113.305 1.00 89.40  ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.465 132.056 112.130 1.00 96.05  ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.396 130.675 116.900 1.00 75.36  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.486 131.931 118.113 1.00 75.40  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.298 129.734 116.353 1.00 72.83  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 107.026 130.547 116.849 1.00 73.59  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 107.927 132.460 115.826 1.00 77.07  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 109.065 131.533 115.206 1.00 75.30  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.516 130.383 113.972 1.00 76.56  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.324 131.182 114.673 1.00 79.49  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 107.085 133.159 113.698 1.00 89.18  ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 108.262 132.358 112.991 1.00 85.26  ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 106.762 131.351 111.673 1.00 91.39  ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 106.462 132.768 111.595 1.00 92.38  ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 105.631 131.896 112.402 1.00 95.01  ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.731 128.898 119.108 1.00 79.84  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.260 127.984 120.137 1.00 78.44  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 108.757 128.362 121.529 1.00 79.28  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 108.037 128.155 122.509 1.00 83.46  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 108.658 126.563 119.780 1.00 82.15  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 108.001 125.534 120.652 1.00 83.90  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 107.859 124.239 119.902 1.00 89.27  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 107.428 123.169 120.785 1.00 98.59  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 106.205 123.056 121.276 1.00 103.29 ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 105.226 123.854 120.888 1.00 102.27 ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 105.959 122.125 122.191 1.00 109.99 ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.300 128.563 118.554 1.00 77.95  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.290 128.018 120.155 1.00 80.32  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 108.396 126.388 118.861 1.00 81.82  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 109.621 126.469 119.871 1.00 80.74  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 108.548 125.380 121.439 1.00 85.28  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 107.116 125.843 120.906 1.00 85.61  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 107.198 124.346 119.198 1.00 89.41  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 108.718 123.994 119.520 1.00 89.26  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 108.027 122.620 121.068 1.00 98.62  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 104.435 123.747 121.211 1.00 102.75 ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 105.360 124.443 120.274 1.00 99.15  ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 105.167 122.042 122.520 1.00 107.79 ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 106.596 121.613 122.463 1.00 106.12 ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 109.970 128.902 121.651 1.00 78.64  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.388 129.467 122.933 1.00 82.63  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.427 130.563 123.365 1.00 85.02  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 108.939 130.576 124.498 1.00 89.06  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 111.832 129.993 122.839 1.00 79.97  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 112.190 130.848 124.042 1.00 78.40  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 112.794 128.839 122.740 1.00 83.07  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.537 128.993 121.010 1.00 79.46  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.367 128.769 123.608 1.00 82.75  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 111.922 130.537 122.039 1.00 79.89  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 112.005 130.350 124.855 1.00 80.59  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 111.670 131.667 124.026 1.00 78.17  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 113.135 131.068 123.995 1.00 76.64  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 113.696 129.186 122.651 1.00 81.24  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.566 128.300 121.965 1.00 81.27  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 112.722 128.303 123.547 1.00 81.87  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 109.133 131.494 122.465 1.00 87.64  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.259 132.605 122.817 1.00 91.01  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 106.832 132.134 123.049 1.00 91.10  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.155 132.601 123.971 1.00 95.17  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.309 133.657 121.720 1.00 97.34  ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.681 134.266 121.575 1.00 106.59 ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.469 134.176 122.537 1.00 103.35 ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 109.976 134.829 120.503 1.00 120.45 ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 109.476 131.540 121.677 1.00 87.73  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 108.578 133.011 123.640 1.00 91.42  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 108.072 133.241 120.874 1.00 92.99  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 107.682 134.367 121.929 1.00 97.21  ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.366 131.198 122.228 1.00 86.47  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 105.048 130.609 122.422 1.00 84.45  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 104.864 130.070 123.831 1.00 87.56  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 103.777 130.176 124.406 1.00 95.54  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 104.838 129.491 121.408 1.00 82.59  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 103.560 128.909 121.558 1.00 80.08  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 106.801 130.881 121.557 1.00 86.72  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.370 131.288 122.270 1.00 85.62  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 104.919 129.859 120.513 1.00 83.28  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 105.516 128.810 121.549 1.00 83.83  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 103.552 128.406 122.232 1.00 81.92  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 105.910 129.492 124.407 1.00 87.70  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 105.846 129.092 125.806 1.00 89.95  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 105.821 130.292 126.746 1.00 89.49  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 104.882 130.462 127.528 1.00 90.99  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 107.037 128.190 126.121 1.00 97.99  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 107.262 127.838 127.590 1.00 106.34 ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 106.105 127.011 128.122 1.00 107.03 ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 108.577 127.084 127.744 1.00 112.46 ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 106.685 129.408 124.042 1.00 88.61  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 105.035 128.580 125.953 1.00 90.79  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 106.921 127.355 125.638 1.00 96.29  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 107.843 128.631 125.804 1.00 94.92  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 107.325 128.651 128.116 1.00 102.03 ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 105.298 127.550 128.107 1.00 101.62 ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 105.991 126.227 127.559 1.00 105.69 ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 106.306 126.738 129.032 1.00 106.63 ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 109.301 127.633 127.401 1.00 107.86 ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 108.525 126.254 127.242 1.00 110.40 ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 108.724 126.892 128.685 1.00 111.88 ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 106.849 131.128 126.696 1.00 87.05  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 107.167 131.988 127.828 1.00 88.70  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 106.423 133.323 127.876 1.00 94.26  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 106.372 133.928 128.950 1.00 99.01  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 108.671 132.237 127.845 1.00 87.98  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 109.439 130.959 128.075 1.00 91.75  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 110.910 131.191 128.275 1.00 103.46 ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 111.405 132.297 128.083 1.00 103.49 ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 111.628 130.139 128.648 1.00 111.61 ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 107.471 131.075 126.107 1.00 90.10  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 106.946 131.508 128.642 1.00 91.40  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 108.944 132.606 126.989 1.00 90.47  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 108.887 132.856 128.561 1.00 90.53  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 109.092 130.520 128.869 1.00 94.57  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 109.328 130.379 127.303 1.00 93.64  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 111.248 129.373 128.752 1.00 107.78 ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 112.482 130.209 128.735 1.00 108.72 ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 105.860 133.815 126.776 1.00 95.93  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 105.315 135.173 126.759 1.00 106.93 ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 103.883 135.270 127.278 1.00 107.99 ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 103.089 134.333 127.167 1.00 109.79 ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 105.385 135.766 125.352 1.00 114.48 ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 106.799 135.980 124.808 1.00 117.28 ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 106.739 136.629 123.437 1.00 112.24 ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 107.624 136.848 125.758 1.00 118.10 ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 105.853 133.417 126.013 1.00 96.15  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 105.856 135.726 127.343 1.00 105.24 ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 104.925 135.169 124.741 1.00 108.83 ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 104.940 136.630 125.359 1.00 113.28 ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 107.243 135.121 124.721 1.00 107.95 ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 106.350 137.515 123.525 1.00 112.44 ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 106.191 136.082 122.852 1.00 108.27 ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 107.640 136.696 123.080 1.00 110.22 ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 108.465 137.074 125.328 1.00 116.13 ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 107.797 136.359 126.578 1.00 111.41 ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 107.128 137.661 125.953 1.00 116.76 ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 103.565 136.442 127.835 1.00 106.00 ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 102.221 136.787 128.280 1.00 105.04 ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 101.294 137.090 127.109 1.00 109.93 ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 101.727 137.449 126.012 1.00 117.47 ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 102.255 138.029 129.166 1.00 103.59 ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 102.747 139.130 128.399 1.00 106.12 ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 103.157 137.836 130.362 1.00 104.04 ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 104.121 137.095 127.902 1.00 106.54 ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 101.846 136.052 128.792 1.00 106.28 ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 101.358 138.230 129.481 1.00 105.11 ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 103.551 138.996 128.211 1.00 106.14 ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 102.849 137.087 130.897 1.00 105.58 ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 104.069 137.671 130.073 1.00 104.27 ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 103.142 138.639 130.909 1.00 104.38 ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 99.989  136.956 127.365 1.00 103.89 ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 98.989  137.420 126.409 1.00 105.42 ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 99.185  138.886 126.061 1.00 110.51 ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 98.915  139.304 124.929 1.00 115.24 ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 97.582  137.200 126.962 1.00 98.67  ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 97.180  135.750 126.999 1.00 97.87  ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 95.755  135.569 127.465 1.00 97.91  ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 94.775  136.045 126.498 1.00 97.97  ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 94.390  135.372 125.424 1.00 96.63  ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 94.972  134.241 125.069 1.00 94.67  ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 93.395  135.849 124.683 1.00 98.56  ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 99.662  136.607 128.082 1.00 103.91 ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 99.071  136.905 125.589 1.00 106.34 ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 97.537  137.552 127.866 1.00 99.84  ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 96.947  137.670 126.396 1.00 101.18 ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 97.259  135.374 126.108 1.00 99.16  ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 97.762  135.276 127.616 1.00 99.37  ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 95.590  134.625 127.621 1.00 97.27  ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 95.626  136.066 128.289 1.00 97.39  ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 94.351  136.771 126.686 1.00 97.90  ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 94.706  133.829 124.360 1.00 94.21  ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 95.623  133.923 125.533 1.00 95.66  ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 93.137  135.424 123.980 1.00 97.15  ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 93.004  136.584 124.909 1.00 98.04  ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 99.663  139.676 127.016 1.00 106.67 ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 99.935  141.085 126.764 1.00 107.42 ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 101.051 141.272 125.747 1.00 112.32 ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 100.904 142.022 124.777 1.00 115.55 ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 100.290 141.763 128.082 1.00 109.19 ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 100.817 143.164 127.932 1.00 117.66 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 99.935  144.016 127.055 1.00 124.03 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 98.715  143.758 127.010 1.00 119.27 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 100.464 144.944 126.410 1.00 133.64 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 99.817  139.423 127.824 1.00 107.23 ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 99.133  141.500 126.408 1.00 110.25 ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 99.492  141.801 128.634 1.00 111.75 ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 100.971 141.234 128.528 1.00 110.72 ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 100.861 143.577 128.810 1.00 118.43 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 101.705 143.133 127.539 1.00 117.71 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 102.173 140.597 125.949 1.00 113.22 ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 103.253 140.658 124.977 1.00 112.20 ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 102.848 140.034 123.650 1.00 115.72 ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 103.304 140.476 122.592 1.00 123.22 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 104.476 139.968 125.563 1.00 109.94 ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 105.101 140.771 126.692 1.00 105.37 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 105.685 139.897 127.778 1.00 111.27 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 105.274 138.751 127.953 1.00 115.32 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 106.618 140.443 128.540 1.00 111.93 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 102.299 140.039 126.593 1.00 111.84 ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 103.483 141.587 124.813 1.00 113.10 ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 104.207 139.101 125.907 1.00 111.05 ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 105.142 139.854 124.865 1.00 111.61 ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 105.815 141.320 126.330 1.00 106.72 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 104.420 141.333 127.094 1.00 108.16 ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 106.977 139.980 129.172 1.00 111.98 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 106.884 141.248 128.390 1.00 110.54 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 101.995 139.016 123.682 1.00 114.66 ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 101.505 138.426 122.443 1.00 113.56 ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 100.642 139.403 121.651 1.00 117.67 ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 100.750 139.476 120.423 1.00 124.68 ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 100.754 137.141 122.768 1.00 111.97 ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 101.714 136.058 123.245 1.00 115.94 ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 100.989 134.802 124.304 1.00 125.91 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 102.220 133.514 124.153 1.00 108.52 ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 101.704 138.641 124.400 1.00 114.09 ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 102.268 138.184 121.894 1.00 115.53 ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 100.112 137.315 123.475 1.00 113.07 ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 100.300 136.821 121.971 1.00 113.98 ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 102.079 135.609 122.465 1.00 115.25 ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 102.435 136.480 123.741 1.00 115.08 ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 103.052 133.823 124.547 1.00 106.96 ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 102.354 133.314 123.212 1.00 104.59 ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 101.907 132.721 124.618 1.00 107.67 ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 99.789  140.167 122.327 1.00 117.14 ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 99.128  141.287 121.663 1.00 119.99 ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 100.128 142.307 121.129 1.00 123.60 ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 99.893  142.909 120.076 1.00 128.22 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 98.157  141.961 122.626 1.00 121.13 ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 97.306  143.072 122.016 1.00 124.03 ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 96.214  142.487 121.142 1.00 123.95 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 96.707  143.933 123.111 1.00 123.69 ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 99.611  140.087 123.165 1.00 116.81 ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 98.617  140.949 120.910 1.00 119.80 ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 97.553  141.288 122.978 1.00 120.14 ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 98.668  142.350 123.355 1.00 120.27 ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 97.865  143.642 121.462 1.00 123.57 ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 96.619  141.932 120.456 1.00 122.72 ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 95.720  143.215 120.729 1.00 123.71 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 95.619  141.954 121.693 1.00 124.46 ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 96.102  143.391 123.644 1.00 124.45 ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 97.420  144.281 123.671 1.00 123.81 ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 96.218  144.667 122.704 1.00 123.42 ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 101.247 142.509 121.824 1.00 124.16 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 102.288 143.398 121.313 1.00 122.12 ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 102.805 142.941 119.957 1.00 123.06 ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 103.199 143.775 119.136 1.00 129.56 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 103.441 143.503 122.310 1.00 119.10 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 102.920 143.755 123.619 1.00 121.84 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 104.370 144.643 121.940 1.00 115.52 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 101.443 142.109 122.561 1.00 121.38 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 101.912 144.286 121.201 1.00 121.70 ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 103.955 142.681 122.313 1.00 119.39 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 102.334 143.186 123.816 1.00 119.67 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 105.073 144.723 122.606 1.00 114.83 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 104.776 144.481 121.073 1.00 116.02 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 103.874 145.477 121.908 1.00 116.15 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 102.812 141.636 119.693 1.00 122.73 ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 103.016 141.177 118.323 1.00 122.28 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 101.878 141.646 117.430 1.00 131.16 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 102.093 142.353 116.440 1.00 139.66 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 103.117 139.655 118.278 1.00 118.20 ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 104.146 139.114 119.233 1.00 122.59 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 105.090 139.810 119.602 1.00 120.72 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 103.984 137.856 119.626 1.00 123.78 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 102.568 141.027 120.248 1.00 122.71 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 103.847 141.548 117.982 1.00 122.95 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 102.257 139.269 118.507 1.00 120.28 ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 103.373 139.384 117.381 1.00 119.92 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 103.321 137.394 119.329 1.00 122.48 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 104.566 137.489 120.144 1.00 121.40 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 100.650 141.273 117.789 1.00 131.91 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 99.478  141.578 116.976 1.00 131.55 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 99.416  143.026 116.518 1.00 134.78 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 98.944  143.301 115.411 1.00 136.67 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 98.211  141.253 117.768 1.00 129.79 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 98.057  139.792 118.150 1.00 129.63 ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 98.373  138.912 116.964 1.00 129.07 ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 97.693  139.433 115.787 1.00 129.77 ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 98.002  139.129 114.536 1.00 133.89 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 99.070  138.407 114.245 1.00 136.97 ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 97.118  139.386 113.577 1.00 134.01 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 100.472 140.836 118.510 1.00 128.18 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 99.502  141.041 116.172 1.00 130.14 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 98.222  141.771 118.590 1.00 128.76 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 97.438  141.509 117.238 1.00 129.53 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 98.677  139.578 118.867 1.00 127.46 ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 97.143  139.623 118.429 1.00 128.62 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 99.331  138.903 116.806 1.00 128.92 ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 98.053  138.012 117.137 1.00 129.71 ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 97.018  139.951 115.912 1.00 129.54 ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 99.241  138.278 113.410 1.00 136.09 ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 99.720  138.328 114.787 1.00 134.73 ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 96.384  139.792 113.768 1.00 131.66 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 97.295  139.175 112.760 1.00 134.66 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 99.876  143.967 117.339 1.00 136.02 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 99.997  145.340 116.864 1.00 138.05 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 100.990 145.443 115.717 1.00 143.96 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 100.628 145.811 114.594 1.00 151.33 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 100.395 146.260 118.018 1.00 136.03 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 99.290  146.504 119.003 1.00 138.57 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 98.047  146.923 118.569 1.00 139.72 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 99.499  146.337 120.359 1.00 142.60 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 97.029  147.158 119.463 1.00 141.10 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 98.481  146.570 121.264 1.00 142.59 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 97.243  146.981 120.813 1.00 141.60 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 100.157 143.830 118.142 1.00 133.96 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 99.135  145.630 116.525 1.00 138.60 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 101.138 145.857 118.497 1.00 135.30 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 100.667 147.120 117.656 1.00 137.14 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 97.899  147.057 117.659 1.00 139.85 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 100.336 146.067 120.668 1.00 137.26 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 96.195  147.438 119.156 1.00 141.64 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 98.630  146.457 122.176 1.00 138.13 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 96.556  147.148 121.420 1.00 140.48 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 102.249 145.112 115.975 1.00 140.71 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 103.252 145.203 114.923 1.00 142.25 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 102.909 144.302 113.745 1.00 144.20 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 103.180 144.652 112.592 1.00 146.18 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 104.613 144.887 115.519 1.00 136.61 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 105.062 145.963 116.479 1.00 137.61 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 105.432 147.058 116.063 1.00 142.19 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 104.979 145.681 117.770 1.00 137.17 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 102.518 144.736 116.701 1.00 137.82 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 103.281 146.116 114.597 1.00 141.82 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 104.566 144.046 116.003 1.00 136.97 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 105.269 144.826 114.806 1.00 137.60 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 105.208 146.274 118.351 1.00 135.92 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 104.688 144.914 118.029 1.00 135.26 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 102.302 143.150 114.017 1.00 147.13 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 101.814 142.275 112.957 1.00 146.81 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 100.921 142.996 111.954 1.00 143.15 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 100.826 142.572 110.798 1.00 145.17 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 101.027 141.116 113.574 1.00 150.33 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 101.837 140.326 114.586 1.00 153.05 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 103.082 140.399 114.537 1.00 159.55 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 101.229 139.649 115.444 1.00 142.86 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 102.145 142.863 114.813 1.00 143.85 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 102.571 141.906 112.474 1.00 146.85 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 100.246 141.472 114.028 1.00 143.99 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 100.751 140.509 112.868 1.00 146.20 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 100.258 144.074 112.362 1.00 144.12 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 99.509  144.926 111.444 1.00 148.93 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 100.151 146.277 111.170 1.00 155.12 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 100.040 146.784 110.052 1.00 160.10 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 98.090  145.125 111.982 1.00 147.59 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 97.129  144.032 111.503 1.00 147.39 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 97.348  142.727 112.261 1.00 141.46 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 95.685  144.488 111.659 1.00 150.66 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 100.283 144.373 113.169 1.00 144.96 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 99.431  144.471 110.590 1.00 147.54 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 98.111  145.105 112.953 1.00 146.99 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 97.750  145.981 111.675 1.00 147.47 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 97.285  143.862 110.559 1.00 146.45 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 98.196  142.341 111.986 1.00 142.36 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 97.358  142.906 113.215 1.00 141.44 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 96.625  142.115 112.046 1.00 141.83 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 95.097  143.804 111.299 1.00 151.10 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 95.560  145.321 111.179 1.00 149.99 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 95.499  144.620 112.604 1.00 150.62 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 100.819 146.882 112.154 1.00 155.33 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 101.464 148.174 111.929 1.00 156.06 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 102.502 148.100 110.821 1.00 158.73 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 102.749 149.094 110.130 1.00 161.64 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 102.135 148.656 113.217 1.00 156.24 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 101.222 149.036 114.383 1.00 156.75 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 101.952 148.904 115.713 1.00 154.74 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 100.745 150.470 114.213 1.00 156.14 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 100.918 146.563 112.948 1.00 151.93 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 100.794 148.828 111.672 1.00 155.50 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 102.725 147.952 113.530 1.00 153.78 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 102.667 149.441 113.003 1.00 155.95 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 100.447 148.451 114.394 1.00 154.17 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 102.287 147.998 115.803 1.00 150.36 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 101.328 149.099 116.432 1.00 151.43 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 102.688 149.536 115.736 1.00 153.63 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 101.509 151.064 114.297 1.00 155.86 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 100.097 150.670 114.907 1.00 156.05 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 100.336 150.572 113.339 1.00 157.14 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 103.121 146.940 110.642 1.00 158.28 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 103.954 146.707 109.469 1.00 160.09 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 103.138 146.524 108.189 1.00 163.29 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 103.503 147.066 107.140 1.00 167.68 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 104.841 145.499 109.741 1.00 159.07 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 105.885 145.795 110.798 1.00 161.67 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 106.792 146.608 110.526 1.00 161.37 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 105.773 145.255 111.919 1.00 161.70 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 103.043 146.260 111.165 1.00 155.85 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 104.535 147.473 109.339 1.00 159.98 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 104.292 144.764 110.059 1.00 156.92 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 105.301 145.245 108.925 1.00 159.96 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 102.031 145.780 108.243 1.00 163.31 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 101.189 145.633 107.054 1.00 166.41 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 100.612 146.954 106.563 1.00 173.77 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 100.336 147.095 105.367 1.00 179.40 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 100.040 144.666 107.320 1.00 162.46 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 100.436 143.211 107.251 1.00 161.72 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 99.212  142.324 107.102 1.00 162.17 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 98.541  142.558 105.826 1.00 168.18 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 97.377  143.177 105.671 1.00 169.53 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 96.615  143.502 106.703 1.00 165.03 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 96.984  143.517 104.446 1.00 174.09 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 101.750 145.363 108.942 1.00 160.60 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 101.727 145.263 106.335 1.00 165.03 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 99.686  144.837 108.208 1.00 160.45 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 99.348  144.822 106.658 1.00 163.45 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 101.011 143.069 106.482 1.00 163.09 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 100.898 142.963 108.068 1.00 159.99 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 99.493  141.395 107.125 1.00 162.49 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 98.598  142.501 107.831 1.00 160.15 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 98.958  142.319 105.112 1.00 168.19 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 95.853  143.879 106.562 1.00 167.07 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 96.824  143.255 107.498 1.00 163.85 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 97.478  143.328 103.767 1.00 172.40 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 96.228  143.914 104.331 1.00 172.17 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 100.402 147.921 107.456 1.00 175.23 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 99.977  149.249 107.018 1.00 177.93 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 100.834 149.767 105.869 1.00 183.37 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 100.319 150.347 104.906 1.00 185.14 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 100.047 150.221 108.194 1.00 174.66 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 98.988  149.977 109.248 1.00 169.92 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 99.134  151.098 110.653 1.00 179.17 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 98.747  152.673 109.890 1.00 169.68 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 100.489 147.832 108.308 1.00 170.27 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 99.053  149.205 106.723 1.00 176.40 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 100.918 150.137 108.616 1.00 171.63 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 99.932  151.125 107.857 1.00 175.33 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 98.113  150.107 108.848 1.00 171.25 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 99.074  149.067 109.576 1.00 168.41 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 99.446  152.899 109.256 1.00 173.00 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 98.695  153.352 110.582 1.00 171.52 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 97.893  152.600 109.434 1.00 171.37 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 102.144 149.547 105.946 1.00 184.61 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 103.061 150.057 104.935 1.00 186.32 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 102.801 149.461 103.557 1.00 189.89 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 103.190 150.064 102.551 1.00 191.14 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 104.498 149.785 105.375 1.00 184.28 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 105.492 150.721 104.726 1.00 185.27 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 105.272 151.949 104.779 1.00 188.06 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 106.501 150.233 104.176 1.00 183.65 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 102.526 149.107 106.580 1.00 179.04 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 102.947 151.020 104.868 1.00 184.70 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 104.559 149.902 106.338 1.00 180.98 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 104.736 148.874 105.137 1.00 183.79 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 102.131 148.309 103.486 1.00 192.30 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 101.790 147.713 102.195 1.00 194.84 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 100.937 148.667 101.377 1.00 192.57 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 101.128 148.818 100.165 1.00 194.95 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 101.054 146.375 102.402 1.00 193.49 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 101.936 145.373 103.151 1.00 193.11 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 100.595 145.792 101.057 1.00 191.95 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 101.162 144.181 103.698 1.00 189.08 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 101.798 147.899 104.165 1.00 187.31 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 102.605 147.537 101.697 1.00 194.41 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 100.264 146.546 102.939 1.00 189.81 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 102.613 145.035 102.542 1.00 192.58 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 102.360 145.820 103.901 1.00 187.48 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 101.366 145.686 100.477 1.00 193.17 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 100.179 144.929 101.212 1.00 191.85 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 99.952  146.390 100.643 1.00 192.16 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 100.416 144.505 104.229 1.00 181.84 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 100.831 143.649 102.955 1.00 186.42 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 101.754 143.644 104.249 1.00 182.82 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 99.989  149.325 102.024 1.00 188.18 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 99.131  150.288 101.356 1.00 187.52 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 99.743  151.681 101.343 1.00 188.79 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 99.655  152.391 100.335 1.00 185.42 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 97.785  150.315 102.076 1.00 185.68 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 97.066  148.981 102.078 1.00 183.28 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 96.305  148.669 103.677 1.00 179.39 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 97.719  148.002 104.554 1.00 177.31 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 99.883  149.296 102.878 1.00 187.43 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 98.976  150.001 100.441 1.00 188.53 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 97.937  150.565 103.001 1.00 185.94 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 97.209  150.962 101.639 1.00 186.92 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 96.365  148.994 101.407 1.00 184.67 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 97.695  148.266 101.894 1.00 184.88 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 97.468  147.820 105.474 1.00 176.95 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 98.441  148.651 104.527 1.00 181.79 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 97.998  147.180 104.117 1.00 179.98 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 100.366 152.075 102.449 1.00 192.18 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 100.645 153.471 102.740 1.00 192.39 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 102.126 153.817 102.704 1.00 195.38 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 102.469 154.997 102.830 1.00 197.04 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 100.043 153.819 104.106 1.00 185.87 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 98.676  153.228 104.303 1.00 183.21 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 97.731  153.298 103.290 1.00 180.44 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 98.338  152.593 105.484 1.00 180.64 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 96.472  152.766 103.461 1.00 177.48 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 97.077  152.049 105.655 1.00 176.67 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 96.148  152.126 104.636 1.00 175.01 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 100.409 151.572 103.142 1.00 188.61 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 100.203 154.022 102.074 1.00 190.36 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 100.623 153.478 104.806 1.00 186.18 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 99.967  154.785 104.179 1.00 185.96 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 97.950  153.710 102.483 1.00 182.91 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 98.958  152.548 106.177 1.00 181.33 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 95.868  152.774 102.754 1.00 178.80 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 96.867  151.598 106.441 1.00 177.47 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 95.319  151.717 104.733 1.00 175.26 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 103.009 152.832 102.551 1.00 195.57 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 104.364 153.109 102.110 1.00 199.89 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 104.427 153.664 100.699 1.00 208.03 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 103.392 153.871 100.058 1.00 207.94 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 102.842 151.999 102.687 1.00 192.92 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 104.772 153.755 102.711 1.00 196.81 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 104.888 152.291 102.143 1.00 196.72 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 105.644 153.899 100.200 1.00 213.13 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 105.818 154.582 98.921  1.00 211.76 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 105.153 153.861 97.753  1.00 201.35 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 104.887 154.494 96.727  1.00 202.66 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 107.310 154.763 98.626  1.00 212.44 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 107.955 155.465 99.675  1.00 212.64 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 106.374 153.783 100.640 1.00 210.28 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 105.423 155.467 98.984  1.00 211.57 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 107.723 153.889 98.534  1.00 211.47 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 107.413 155.266 97.801  1.00 212.08 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 108.763 155.597 99.480  1.00 212.39 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 104.875 152.563 97.874  1.00 194.45 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 104.067 151.890 96.862  1.00 188.71 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 102.631 152.395 96.810  1.00 183.28 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 101.973 152.237 95.777  1.00 178.83 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 104.084 150.380 97.098  1.00 192.18 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 103.503 149.713 95.971  1.00 189.66 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 103.323 150.007 98.364  1.00 195.07 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 105.104 152.071 98.542  1.00 198.19 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 104.467 152.053 95.991  1.00 192.28 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 105.004 150.087 97.200  1.00 193.05 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 102.666 149.708 96.042  1.00 189.16 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 103.397 149.050 98.516  1.00 194.72 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 103.701 150.474 99.126  1.00 196.18 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 102.385 150.241 98.282  1.00 193.44 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 102.122 152.968 97.897  1.00 183.33 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 100.827 153.625 97.860  1.00 179.72 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 99.680  152.738 97.435  1.00 175.93 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 98.628  153.245 97.041  1.00 175.53 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 102.516 152.999 98.661  1.00 190.48 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 100.627 153.982 98.740  1.00 184.67 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 100.871 154.370 97.238  1.00 182.21 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 99.850  151.422 97.509  1.00 176.36 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 99.043  150.486 96.731  1.00 179.46 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 97.585  150.417 97.171  1.00 179.17 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 96.798  149.715 96.528  1.00 178.02 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 99.679  149.101 96.781  1.00 186.09 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 100.959 149.143 96.177  1.00 187.65 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 100.553 151.068 97.848  1.00 181.75 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 99.046  150.776 95.805  1.00 179.52 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 99.776  148.827 97.708  1.00 185.84 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 99.117  148.471 96.302  1.00 185.17 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 100.875 149.124 95.339  1.00 185.96 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 97.202  151.109 98.233  1.00 180.00 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 95.837  151.583 98.383  1.00 180.13 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 95.893  152.966 99.007  1.00 182.91 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 96.717  153.221 99.891  1.00 182.33 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 95.000  150.621 99.234  1.00 178.75 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 97.765  151.560 98.689  1.00 181.15 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 95.420  151.657 97.509  1.00 179.27 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 95.073  149.726 98.864  1.00 178.86 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 95.337  150.628 100.144 1.00 181.27 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 94.072  150.907 99.217  1.00 179.39 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 95.024  153.859 98.545  1.00 183.95 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 95.062  155.229 99.034  1.00 184.30 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 94.607  155.265 100.483 1.00 181.45 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 93.471  154.900 100.804 1.00 182.35 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 94.184  156.126 98.168  1.00 188.65 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 93.905  157.472 98.815  1.00 188.43 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 94.654  157.871 99.733  1.00 185.79 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 92.933  158.138 98.399  1.00 191.80 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 94.321  153.658 98.095  1.00 183.54 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 95.974  155.561 98.991  1.00 183.83 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 94.637  156.288 97.324  1.00 188.24 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 93.335  155.684 98.008  1.00 188.06 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 95.510  155.723 101.348 1.00 175.10 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 95.240  155.842 102.776 1.00 175.74 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 93.918  156.542 103.064 1.00 180.70 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 93.229  156.204 104.033 1.00 181.64 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 96.436  156.541 103.457 1.00 170.68 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 96.290  156.464 104.976 1.00 174.89 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 96.598  157.971 102.950 1.00 169.35 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 97.563  156.795 105.730 1.00 175.60 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 96.300  155.983 101.123 1.00 176.84 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 95.165  154.953 103.151 1.00 176.83 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 97.239  156.053 103.214 1.00 173.27 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 95.597  157.079 105.262 1.00 175.30 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 96.037  155.557 105.214 1.00 175.70 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 96.774  157.948 101.995 1.00 171.25 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 97.348  158.383 103.410 1.00 167.99 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 95.787  158.474 103.126 1.00 172.30 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 97.416  156.632 106.676 1.00 176.13 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 98.279  156.224 105.406 1.00 175.73 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 97.788  157.727 105.585 1.00 174.42 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 93.525  157.505 102.227 1.00 182.95 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 92.244  158.172 102.442 1.00 183.46 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 91.064  157.224 102.299 1.00 182.28 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 90.038  157.416 102.961 1.00 182.62 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 92.082  159.340 101.476 1.00 184.66 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 93.127  160.418 101.654 1.00 187.24 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 92.995  161.522 100.631 1.00 191.77 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 91.854  161.813 100.215 1.00 193.23 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 94.030  162.104 100.245 1.00 196.93 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 93.932  157.724 101.501 1.00 182.69 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 92.225  158.531 103.345 1.00 183.08 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 92.140  159.007 100.566 1.00 185.62 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 91.211  159.745 101.623 1.00 186.01 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 93.025  160.811 102.536 1.00 187.28 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 94.010  160.024 101.565 1.00 186.26 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 91.183  156.191 101.469 1.00 180.96 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 90.128  155.185 101.441 1.00 179.87 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 89.998  154.513 102.794 1.00 183.71 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 88.889  154.213 103.249 1.00 183.17 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 90.424  154.123 100.388 1.00 176.36 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 90.653  154.635 98.999  1.00 173.32 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 91.035  153.514 98.061  1.00 169.15 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 92.245  153.235 97.930  1.00 170.42 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 90.123  152.898 97.473  1.00 159.93 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 91.914  155.965 101.080 1.00 181.47 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 89.281  155.609 101.224 1.00 179.60 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 91.221  153.637 100.658 1.00 177.77 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 89.670  153.512 100.352 1.00 174.96 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 89.836  155.045 98.671  1.00 173.53 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 91.373  155.286 99.013  1.00 177.54 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 91.126  154.287 103.460 1.00 186.83 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 91.089  153.648 104.765 1.00 186.40 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 90.568  154.615 105.813 1.00 180.35 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 89.889  154.200 106.759 1.00 176.23 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 92.478  153.097 105.098 1.00 184.73 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 92.919  152.197 103.980 1.00 183.52 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 93.344  152.602 102.755 1.00 182.20 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 92.881  150.760 103.933 1.00 180.09 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 93.639  151.523 101.971 1.00 182.32 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 93.339  150.378 102.659 1.00 180.30 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 92.510  149.764 104.842 1.00 174.51 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 93.447  149.044 102.270 1.00 176.54 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 92.634  148.435 104.458 1.00 169.66 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 93.085  148.090 103.180 1.00 170.73 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 91.894  154.596 103.230 1.00 183.64 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 90.476  152.896 104.728 1.00 185.35 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 93.112  153.828 105.180 1.00 182.43 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 92.439  152.582 105.920 1.00 183.72 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 93.464  153.491 102.507 1.00 181.06 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 93.879  151.562 101.152 1.00 180.74 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 92.224  149.983 105.700 1.00 177.68 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 93.733  148.812 101.415 1.00 177.57 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 92.392  147.760 105.053 1.00 171.47 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 93.146  147.191 102.944 1.00 171.34 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 90.844  155.907 105.646 1.00 179.29 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 90.199  156.897 106.495 1.00 180.37 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 88.694  156.901 106.268 1.00 180.34 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 87.915  156.978 107.226 1.00 176.21 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 90.786  158.282 106.226 1.00 183.29 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 92.276  158.384 106.493 1.00 183.15 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 92.761  157.574 108.028 1.00 177.85 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 91.762  158.475 109.214 1.00 172.99 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 91.322  156.230 105.007 1.00 181.11 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 90.357  156.667 107.424 1.00 180.80 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 90.635  158.510 105.294 1.00 182.51 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 90.336  158.927 106.796 1.00 182.81 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 92.758  157.959 105.765 1.00 182.02 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 92.524  159.320 106.555 1.00 183.48 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 91.908  158.102 110.099 1.00 175.92 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 90.825  158.387 108.973 1.00 177.45 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 92.020  159.410 109.201 1.00 177.39 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 88.260  156.789 105.011 1.00 183.36 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 86.831  156.659 104.752 1.00 181.68 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 86.287  155.373 105.358 1.00 177.16 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 85.146  155.340 105.833 1.00 172.07 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 86.570  156.706 103.245 1.00 180.89 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 88.764  156.739 104.314 1.00 182.64 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 86.363  157.405 105.162 1.00 182.11 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 85.684  156.355 103.061 1.00 180.36 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 86.630  157.629 102.947 1.00 181.23 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 87.241  156.170 102.792 1.00 181.23 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 87.096  154.315 105.369 1.00 176.93 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 86.726  153.118 106.106 1.00 173.28 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 86.601  153.396 107.590 1.00 166.16 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 85.582  153.093 108.216 1.00 161.92 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 87.854  154.271 104.963 1.00 178.80 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 85.878  152.777 105.779 1.00 173.46 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 87.406  152.436 105.977 1.00 175.90 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 87.642  154.000 108.165 1.00 163.34 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 87.629  154.368 109.576 1.00 157.67 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 86.398  155.195 109.899 1.00 158.87 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 85.773  155.023 110.952 1.00 157.06 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 88.926  155.124 109.919 1.00 158.22 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 88.807  155.860 111.245 1.00 154.92 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 90.095  154.159 109.959 1.00 159.43 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 88.357  154.234 107.747 1.00 168.56 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 87.599  153.561 110.117 1.00 159.40 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 89.100  155.780 109.224 1.00 165.29 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 88.483  155.247 111.924 1.00 155.95 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 89.686  156.192 111.491 1.00 158.35 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 88.194  156.606 111.148 1.00 158.36 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 90.922  154.665 110.000 1.00 164.45 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 90.081  153.610 109.159 1.00 165.42 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 90.008  153.595 110.745 1.00 158.66 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 86.014  156.092 108.994 1.00 161.96 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 84.787  156.853 109.197 1.00 162.69 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 83.573  155.934 109.222 1.00 159.44 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 82.811  155.914 110.194 1.00 157.93 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 84.647  157.911 108.102 1.00 168.14 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 86.432  156.266 108.262 1.00 165.50 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 84.835  157.310 110.053 1.00 162.34 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 83.812  158.390 108.226 1.00 167.58 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 85.395  158.528 108.166 1.00 168.70 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 84.654  157.473 107.236 1.00 168.57 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 83.405  155.128 108.176 1.00 157.92 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 82.268  154.217 108.116 1.00 157.23 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 82.249  153.287 109.321 1.00 156.56 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 81.192  153.046 109.916 1.00 155.49 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 82.327  153.418 106.815 1.00 160.18 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 81.112  152.581 106.544 1.00 163.86 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 80.043  152.933 105.774 1.00 168.12 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 80.850  151.250 107.007 1.00 167.95 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 79.137  151.902 105.718 1.00 169.35 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 79.589  150.874 106.501 1.00 169.49 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 81.546  150.350 107.820 1.00 169.05 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 79.013  149.633 106.771 1.00 170.60 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 80.970  149.115 108.090 1.00 168.72 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 79.719  148.768 107.563 1.00 169.92 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 83.931  155.091 107.496 1.00 161.42 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 81.444  154.731 108.119 1.00 158.53 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 82.427  154.040 106.076 1.00 161.89 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 83.095  152.825 106.849 1.00 161.89 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 79.956  153.745 105.327 1.00 166.21 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 78.366  151.935 105.340 1.00 168.70 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 82.374  150.576 108.181 1.00 167.42 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 78.195  149.389 106.401 1.00 169.35 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 81.422  148.507 108.632 1.00 168.87 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 79.362  147.928 107.751 1.00 169.18 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 83.416  152.773 109.702 1.00 155.65 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 83.539  151.956 110.904 1.00 152.13 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 83.038  152.674 112.149 1.00 147.45 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 82.147  152.181 112.848 1.00 148.16 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 85.003  151.568 111.093 1.00 153.56 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 85.529  150.431 110.228 1.00 159.22 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 87.044  150.386 110.295 1.00 160.23 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 84.950  149.115 110.715 1.00 157.63 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 84.162  152.920 109.300 1.00 157.88 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 83.016  151.145 110.798 1.00 154.58 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 85.549  152.349 110.905 1.00 155.76 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 85.132  151.308 112.021 1.00 154.06 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 85.257  150.569 109.307 1.00 159.39 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 87.355  149.578 109.857 1.00 161.64 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 87.322  150.391 111.225 1.00 159.33 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 87.399  151.167 109.839 1.00 161.43 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 83.986  149.127 110.607 1.00 157.75 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 85.176  149.004 111.654 1.00 156.69 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 85.335  148.390 110.198 1.00 158.27 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 83.587  153.851 112.439 1.00 144.64 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 83.209  154.528 113.673 1.00 143.84 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 81.734  154.908 113.691 1.00 148.25 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 81.130  155.000 114.764 1.00 145.27 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 84.068  155.763 113.896 1.00 145.18 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 84.022  156.257 115.305 1.00 141.53 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 83.292  157.356 115.699 1.00 141.64 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 84.606  155.773 116.425 1.00 137.10 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 83.449  157.543 116.997 1.00 134.84 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 84.240  156.594 117.461 1.00 133.41 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 84.193  154.248 111.972 1.00 149.60 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 83.365  153.929 114.419 1.00 144.12 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 84.992  155.545 113.689 1.00 146.04 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 83.761  156.477 113.313 1.00 146.32 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 85.170  155.034 116.474 1.00 139.08 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 83.061  158.222 117.503 1.00 134.88 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 84.495  156.507 118.279 1.00 135.05 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 81.136  155.129 112.524 1.00 154.53 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 79.700  155.365 112.456 1.00 154.68 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 78.881  154.124 112.773 1.00 148.69 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 77.717  154.246 113.164 1.00 140.86 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 79.333  155.879 111.065 1.00 160.13 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 80.059  157.482 110.679 1.00 177.01 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 81.527  155.076 111.758 1.00 153.35 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 79.460  156.053 113.098 1.00 152.55 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 79.656  155.243 110.405 1.00 156.28 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 78.368  155.961 110.996 1.00 157.98 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 81.230  157.367 110.466 1.00 162.58 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 79.459  152.938 112.616 1.00 151.08 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 78.695  151.710 112.788 1.00 150.42 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 78.165  151.513 114.212 1.00 152.23 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 77.075  150.956 114.375 1.00 157.08 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 79.554  150.531 112.335 1.00 151.82 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 78.956  149.134 112.473 1.00 156.16 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 77.683  148.991 111.658 1.00 159.96 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 79.981  148.117 112.000 1.00 156.60 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 80.265  152.822 112.337 1.00 151.58 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 77.922  151.748 112.206 1.00 150.19 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 79.767  150.659 111.396 1.00 153.20 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 80.377  150.540 112.851 1.00 152.14 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 78.753  148.956 113.405 1.00 156.52 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 77.035  149.648 111.959 1.00 155.40 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 77.328  148.096 111.790 1.00 159.40 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 77.886  149.128 110.718 1.00 159.14 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 79.615  147.225 112.111 1.00 158.22 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 80.173  148.279 111.061 1.00 157.01 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 80.792  148.212 112.525 1.00 156.23 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 78.890  151.948 115.250 1.00 149.07 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 78.428  151.681 116.615 1.00 146.12 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 78.453  152.893 117.538 1.00 142.89 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 79.356  153.733 117.446 1.00 143.02 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 79.258  150.568 117.265 1.00 141.98 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 79.039  149.162 116.718 1.00 148.06 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 79.899  148.180 117.478 1.00 148.00 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 77.574  148.760 116.848 1.00 151.95 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 79.635  152.375 115.192 1.00 148.45 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 77.512  151.374 116.565 1.00 148.36 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 80.198  150.783 117.155 1.00 143.81 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 79.043  150.545 118.213 1.00 144.06 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 79.283  149.134 115.779 1.00 149.70 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 79.754  147.290 117.119 1.00 148.27 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 79.645  148.202 118.415 1.00 148.05 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 80.831  148.431 117.383 1.00 148.85 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 77.286  148.910 117.764 1.00 150.59 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 77.034  149.289 116.240 1.00 151.48 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 77.486  147.818 116.627 1.00 151.04 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 77.484  152.994 118.453 1.00 138.96 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 77.659  153.851 119.632 1.00 135.31 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 79.015  153.653 120.289 1.00 134.65 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 79.409  152.536 120.626 1.00 132.82 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 76.516  153.416 120.560 1.00 132.31 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 75.486  152.861 119.663 1.00 131.04 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 76.256  152.190 118.561 1.00 138.27 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 77.551  154.786 119.393 1.00 135.34 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 76.835  152.737 121.177 1.00 133.50 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 76.174  154.185 121.045 1.00 133.50 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 74.941  152.218 120.146 1.00 132.17 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 74.936  153.580 119.311 1.00 133.25 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 76.480  151.281 118.820 1.00 139.54 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 75.764  152.199 117.725 1.00 139.91 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 79.727  154.760 120.476 1.00 133.17 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 80.992  154.769 121.207 1.00 132.09 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 81.984  153.766 120.632 1.00 130.69 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 82.801  153.190 121.354 1.00 131.34 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 80.755  154.524 122.696 1.00 136.28 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 79.681  155.432 123.264 1.00 146.96 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 79.548  155.287 124.766 1.00 159.32 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 78.485  156.232 125.308 1.00 169.11 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 78.343  156.134 126.789 1.00 173.15 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 79.455  155.544 120.248 1.00 134.67 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 81.388  155.651 121.119 1.00 133.78 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 80.472  153.604 122.828 1.00 137.63 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 81.579  154.692 123.181 1.00 138.03 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 79.907  156.356 123.067 1.00 145.61 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 78.825  155.206 122.865 1.00 144.41 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 79.289  154.377 124.982 1.00 156.67 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 80.396  155.506 125.186 1.00 158.27 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 78.730  157.145 125.088 1.00 167.56 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 77.628  156.011 124.907 1.00 167.81 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 78.109  155.306 127.020 1.00 171.33 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 79.117  156.336 127.182 1.00 172.31 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 77.717  156.702 127.073 1.00 172.49 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 81.896  153.557 119.319 1.00 131.53 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 82.508  152.413 118.654 1.00 133.10 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 83.911  152.104 119.167 1.00 131.95 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 84.226  150.961 119.515 1.00 133.33 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 82.550  152.688 117.151 1.00 140.83 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 83.443  151.748 116.364 1.00 145.30 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 82.931  150.036 116.532 1.00 153.93 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 81.894  149.881 115.083 1.00 153.50 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 81.321  153.964 118.829 1.00 135.11 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 81.949  151.632 118.798 1.00 136.15 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 81.650  152.611 116.795 1.00 141.38 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 82.880  153.591 117.013 1.00 140.94 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 83.389  151.978 115.424 1.00 145.75 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 84.362  151.828 116.666 1.00 143.94 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 82.452  149.954 114.291 1.00 152.14 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 81.454  149.016 115.098 1.00 152.50 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 81.235  150.594 115.087 1.00 150.32 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 84.766  153.124 119.223 1.00 130.24 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 86.154  152.927 119.629 1.00 129.23 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 86.292  152.524 121.091 1.00 129.36 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 87.184  151.738 121.427 1.00 129.58 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 86.946  154.203 119.369 1.00 132.60 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 86.410  155.378 120.150 1.00 136.18 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 85.236  155.744 119.932 1.00 138.15 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 87.155  155.932 120.983 1.00 138.33 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 84.548  153.947 119.092 1.00 133.08 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 86.543  152.220 119.089 1.00 131.82 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 87.871  154.063 119.629 1.00 133.10 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 86.895  154.419 118.424 1.00 133.79 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 85.431  153.024 121.972 1.00 128.24 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 85.432  152.511 123.338 1.00 124.38 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 84.953  151.068 123.378 1.00 119.73 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 85.532  150.233 124.080 1.00 118.22 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 84.560  153.388 124.229 1.00 127.60 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 85.079  154.704 124.302 1.00 131.09 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 84.762  153.523 121.770 1.00 129.75 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 86.339  152.536 123.686 1.00 126.08 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 83.662  153.421 123.861 1.00 129.48 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 84.539  153.007 125.123 1.00 126.88 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 84.545  155.200 124.721 1.00 131.61 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 83.905  150.755 122.622 1.00 119.03 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 83.431  149.379 122.531 1.00 117.32 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 84.535  148.452 122.040 1.00 115.53 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 84.614  147.289 122.451 1.00 113.72 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 82.191  149.310 121.625 1.00 118.65 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 81.728  147.870 121.460 1.00 119.52 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 81.073  150.155 122.207 1.00 116.38 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 83.485  151.313 122.118 1.00 123.30 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 83.167  149.082 123.418 1.00 118.37 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 82.414  149.662 120.748 1.00 123.66 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 82.400  147.368 120.971 1.00 117.74 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 81.591  147.477 122.337 1.00 117.91 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 80.895  147.866 120.960 1.00 121.78 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 80.861  149.825 123.096 1.00 116.68 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 81.362  151.080 122.258 1.00 122.38 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 80.293  150.082 121.634 1.00 122.23 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 85.402  148.937 121.154 1.00 117.95 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 86.598  148.170 120.809 1.00 117.26 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 87.498  147.987 122.021 1.00 113.48 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 87.845  146.861 122.396 1.00 114.05 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 87.356  148.848 119.656 1.00 125.66 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 88.757  148.260 119.513 1.00 123.16 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 86.587  148.673 118.361 1.00 132.72 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 85.340  149.706 120.773 1.00 122.52 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 86.328  147.287 120.507 1.00 118.56 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 87.438  149.798 119.839 1.00 124.63 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 89.152  148.604 118.695 1.00 123.50 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 89.306  148.525 120.270 1.00 121.64 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 88.694  147.293 119.461 1.00 121.67 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 85.692  149.034 118.471 1.00 130.05 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 87.051  149.142 117.649 1.00 130.82 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 86.536  147.725 118.155 1.00 128.98 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 87.893  149.089 122.651 1.00 112.26 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 88.885  149.000 123.714 1.00 110.03 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 88.360  148.179 124.882 1.00 109.25 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 89.122  147.451 125.527 1.00 108.52 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 89.274  150.401 124.167 1.00 115.86 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 90.595  150.472 124.886 1.00 116.17 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 91.768  150.171 124.217 1.00 117.26 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 90.680  150.849 126.215 1.00 115.56 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 92.983  150.227 124.847 1.00 117.07 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 91.901  150.912 126.857 1.00 113.65 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 93.048  150.606 126.163 1.00 115.93 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 94.274  150.682 126.776 1.00 120.68 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 87.641  149.889 122.454 1.00 116.91 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 89.679  148.560 123.369 1.00 112.22 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 89.332  150.975 123.385 1.00 116.22 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 88.589  150.735 124.768 1.00 115.94 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 91.728  149.914 123.322 1.00 115.11 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 89.901  151.047 126.687 1.00 114.67 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 93.763  150.031 124.376 1.00 116.01 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 91.950  151.175 127.750 1.00 113.88 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 94.884  150.675 126.196 1.00 118.63 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 87.059  148.276 125.152 1.00 110.69 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 86.414  147.403 126.124 1.00 109.14 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 86.626  145.941 125.777 1.00 111.92 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 87.148  145.165 126.583 1.00 114.18 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 84.921  147.701 126.175 1.00 115.14 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 84.619  149.042 126.777 1.00 123.16 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 85.509  149.608 127.439 1.00 125.18 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 83.487  149.530 126.590 1.00 130.43 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 86.521  148.812 124.748 1.00 114.30 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 86.792  147.562 127.005 1.00 111.73 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 84.570  147.690 125.269 1.00 116.14 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 84.480  147.021 126.710 1.00 115.60 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 86.223  145.543 124.572 1.00 111.48 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 86.398  144.151 124.184 1.00 111.84 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 87.865  143.753 124.154 1.00 112.51 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 88.210  142.616 124.492 1.00 115.30 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 85.799  143.867 122.820 1.00 115.77 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 85.821  142.419 122.493 1.00 119.30 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 84.905  141.566 123.073 1.00 122.93 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 86.816  141.890 121.695 1.00 121.78 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 84.937  140.216 122.810 1.00 128.24 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 86.861  140.538 121.433 1.00 124.70 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 85.926  139.698 121.999 1.00 127.41 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 85.876  146.052 123.970 1.00 113.20 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 85.947  143.585 124.831 1.00 113.81 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 84.879  144.174 122.798 1.00 116.10 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 86.319  144.336 122.146 1.00 116.57 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 84.247  141.913 123.634 1.00 120.67 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 87.458  142.454 121.321 1.00 120.19 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 84.315  139.649 123.209 1.00 127.14 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 87.530  140.190 120.887 1.00 123.38 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 85.953  138.784 121.824 1.00 126.37 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 88.743  144.661 123.737 1.00 109.61 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 90.152  144.306 123.631 1.00 109.99 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 90.716  143.847 124.967 1.00 111.68 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 91.166  142.704 125.102 1.00 116.20 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 90.947  145.495 123.095 1.00 112.83 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 92.460  145.278 123.049 1.00 112.73 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 92.816  144.200 122.051 1.00 108.83 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 93.163  146.573 122.703 1.00 116.79 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 88.546  145.459 123.482 1.00 111.80 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 90.245  143.574 123.002 1.00 112.10 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 90.646  145.688 122.192 1.00 112.93 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 90.776  146.262 123.666 1.00 112.74 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 92.778  145.000 123.924 1.00 113.15 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 92.441  144.432 121.186 1.00 109.58 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 92.450  143.354 122.357 1.00 110.69 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 93.783  144.138 121.990 1.00 112.37 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 92.871  146.866 121.824 1.00 116.57 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 94.122  146.421 122.700 1.00 118.29 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 92.938  147.243 123.369 1.00 115.08 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 90.702  144.714 125.973 1.00 106.99 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 91.342  144.337 127.226 1.00 105.41 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 90.522  143.325 128.000 1.00 106.21 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 91.076  142.597 128.828 1.00 105.64 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 91.654  145.569 128.058 1.00 106.72 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 92.981  146.141 127.623 1.00 108.29 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 93.429  147.309 128.442 1.00 114.43 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 94.865  147.636 128.090 1.00 117.43 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 95.388  148.797 128.855 1.00 124.17 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 90.373  145.510 125.946 1.00 108.76 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 92.187  143.911 127.017 1.00 108.02 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 90.965  146.241 127.924 1.00 108.03 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 91.712  145.326 128.997 1.00 107.86 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 93.658  145.448 127.700 1.00 107.70 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 92.910  146.429 126.698 1.00 110.07 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 92.875  148.081 128.242 1.00 114.54 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 93.380  147.086 129.386 1.00 114.31 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 95.422  146.865 128.294 1.00 115.67 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 94.921  147.843 127.143 1.00 116.59 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 94.931  149.531 128.641 1.00 122.02 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 95.305  148.647 129.729 1.00 122.15 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 96.249  148.924 128.662 1.00 122.30 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 89.223  143.255 127.738 1.00 107.66 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 88.448  142.107 128.179 1.00 108.66 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 89.113  140.804 127.747 1.00 106.45 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 89.292  139.890 128.557 1.00 107.89 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 87.025  142.206 127.634 1.00 107.85 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 85.972  140.840 128.123 1.00 110.33 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 88.796  143.802 127.228 1.00 108.76 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 88.398  142.109 129.149 1.00 108.60 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 86.620  143.023 127.968 1.00 107.71 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 87.057  142.228 126.664 1.00 110.50 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 85.840  140.922 129.314 1.00 107.94 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 89.505  140.702 126.475 1.00 103.96 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 90.249  139.523 126.031 1.00 103.22 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 91.660  139.440 126.617 1.00 102.68 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 92.141  138.339 126.898 1.00 107.82 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 90.332  139.493 124.507 1.00 108.03 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 88.995  139.446 123.787 1.00 115.54 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 88.030  137.969 124.149 1.00 109.99 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 86.969  138.564 125.461 1.00 112.97 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 89.355  141.289 125.863 1.00 108.04 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 89.763  138.731 126.311 1.00 105.87 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 90.798  140.290 124.207 1.00 109.29 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 90.835  138.706 124.242 1.00 107.10 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 88.467  140.219 124.043 1.00 114.73 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 89.159  139.461 122.830 1.00 115.59 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 86.276  137.905 125.628 1.00 113.08 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 86.567  139.403 125.184 1.00 114.64 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 87.499  138.698 126.263 1.00 110.44 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 92.349  140.564 126.816 1.00 101.06 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 93.709  140.478 127.352 1.00 98.19  ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 93.706  139.900 128.759 1.00 100.21 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 94.549  139.064 129.102 1.00 105.54 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 94.406  141.849 127.328 1.00 105.32 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 95.794  141.745 127.962 1.00 103.64 ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 94.535  142.357 125.909 1.00 112.87 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 92.079  141.358 126.619 1.00 105.27 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 94.227  139.878 126.790 1.00 100.09 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 93.883  142.487 127.840 1.00 105.80 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 96.288  141.028 127.533 1.00 104.47 ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 95.707  141.565 128.913 1.00 103.32 ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 96.261  142.588 127.836 1.00 106.89 ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 94.971  143.225 125.929 1.00 111.96 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 95.074  141.731 125.399 1.00 110.67 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 93.652  142.438 125.515 1.00 110.55 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 92.779  140.344 129.604 1.00 98.40  ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 92.713  139.820 130.962 1.00 98.70  ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 92.116  138.422 131.032 1.00 101.04 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 92.433  137.674 131.960 1.00 101.60 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 91.917  140.772 131.841 1.00 102.81 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 92.568  142.118 131.960 1.00 102.42 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 93.905  142.228 132.298 1.00 100.43 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 91.845  143.278 131.755 1.00 104.35 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 94.506  143.452 132.421 1.00 104.57 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 92.439  144.508 131.870 1.00 108.00 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 93.771  144.590 132.203 1.00 110.62 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 94.373  145.818 132.325 1.00 121.38 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 92.206  140.961 129.424 1.00 101.79 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 93.615  139.762 131.317 1.00 99.76  ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 91.033  140.894 131.457 1.00 103.11 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 91.846  140.394 132.732 1.00 102.70 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 94.401  141.457 132.466 1.00 101.05 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 90.940  143.222 131.539 1.00 104.99 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 95.408  143.513 132.646 1.00 105.63 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 91.942  145.284 131.727 1.00 108.79 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 95.168  145.726 132.583 1.00 116.79 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 91.268  138.045 130.081 1.00 104.00 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 90.774  136.672 130.005 1.00 106.96 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 90.163  136.211 131.327 1.00 110.33 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 90.327  135.065 131.746 1.00 116.29 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 91.900  135.736 129.566 1.00 105.38 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 91.426  134.326 129.330 1.00 108.90 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 90.273  134.097 128.978 1.00 113.46 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 92.326  133.368 129.494 1.00 111.64 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 90.986  138.559 129.450 1.00 104.37 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 90.077  136.631 129.331 1.00 107.47 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 92.274  136.067 128.732 1.00 105.05 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 92.587  135.715 130.252 1.00 105.77 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 93.129  133.568 129.731 1.00 110.08 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 92.108  132.546 129.361 1.00 112.03 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 89.460  137.116 131.997 1.00 106.67 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 88.983  136.886 133.359 1.00 107.24 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 87.923  135.786 133.375 1.00 113.56 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 86.895  135.918 132.698 1.00 117.99 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 88.418  138.181 133.956 1.00 110.90 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 89.501  139.256 134.021 1.00 110.94 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 87.850  137.922 135.336 1.00 117.04 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 90.729  138.871 134.825 1.00 110.03 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 89.297  137.908 131.702 1.00 107.15 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 89.734  136.605 133.901 1.00 108.33 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 87.702  138.498 133.381 1.00 111.21 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 89.792  139.459 133.117 1.00 108.69 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 89.121  140.053 134.426 1.00 110.22 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 87.646  138.773 135.757 1.00 116.04 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 88.511  137.442 135.861 1.00 113.40 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 87.042  137.389 135.260 1.00 115.33 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 91.197  138.147 134.380 1.00 107.27 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 91.312  139.646 134.888 1.00 109.06 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 90.457  138.598 135.716 1.00 110.19 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 88.113  134.705 134.132 1.00 112.09 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 87.140  133.604 134.123 1.00 111.86 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 85.725  134.033 134.486 1.00 113.27 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 85.510  134.970 135.254 1.00 112.89 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 87.696  132.620 135.159 1.00 110.76 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 88.638  133.392 135.981 1.00 113.37 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 89.190  134.464 135.102 1.00 114.29 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 87.118  133.183 133.249 1.00 113.30 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 86.970  132.276 135.705 1.00 111.95 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 88.153  131.892 134.707 1.00 110.95 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 88.162  133.784 136.733 1.00 112.82 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 89.348  132.810 136.298 1.00 113.68 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 89.381  135.270 135.607 1.00 113.79 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 89.985  134.153 134.641 1.00 113.34 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 84.757  133.315 133.917 1.00 116.28 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 83.348  133.701 133.857 1.00 116.51 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 83.101  134.980 133.069 1.00 115.87 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 82.267  135.005 132.160 1.00 115.04 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 82.788  133.866 135.271 1.00 117.14 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 81.285  133.685 135.338 1.00 115.95 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 80.934  132.221 135.494 1.00 117.51 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 79.436  132.007 135.521 1.00 121.85 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 79.094  130.601 135.874 1.00 131.55 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 84.918  132.596 133.475 1.00 115.77 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 82.850  132.988 133.427 1.00 115.36 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 83.194  133.205 135.855 1.00 116.07 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 82.993  134.759 135.593 1.00 116.66 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 80.935  134.166 136.107 1.00 116.86 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 80.878  134.016 134.521 1.00 114.87 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 81.304  131.722 134.748 1.00 117.79 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 81.300  131.893 136.332 1.00 117.01 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 79.038  132.593 136.185 1.00 120.38 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 79.070  132.199 134.642 1.00 119.57 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 79.414  130.403 136.681 1.00 128.65 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 79.449  130.042 135.277 1.00 130.73 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 78.209  130.494 135.881 1.00 129.82 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 83.816  136.044 133.412 1.00 115.94 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 83.603  137.369 132.837 1.00 113.75 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 84.251  137.485 131.454 1.00 114.45 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 85.108  138.332 131.211 1.00 115.55 ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 84.138  138.424 133.792 1.00 118.78 ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 83.539  138.340 135.183 1.00 126.10 ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 84.161  139.377 136.100 1.00 142.21 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 83.689  139.219 137.539 1.00 152.12 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 84.378  140.175 138.457 1.00 157.70 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 84.415  136.037 134.029 1.00 116.64 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 82.649  137.514 132.738 1.00 115.38 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 85.099  138.309 133.877 1.00 119.36 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 83.941  139.304 133.434 1.00 120.00 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 82.583  138.510 135.134 1.00 125.45 ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 83.705  137.460 135.560 1.00 123.91 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 85.127  139.273 136.088 1.00 137.19 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 83.917  140.266 135.794 1.00 140.03 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 82.734  139.394 137.583 1.00 150.72 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 83.877  138.316 137.842 1.00 147.24 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 85.255  140.015 138.461 1.00 155.85 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 84.065  140.083 139.286 1.00 156.59 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 84.237  141.013 138.188 1.00 156.42 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 83.840  136.609 130.535 1.00 112.61 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 84.564  136.446 129.278 1.00 109.37 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 83.742  136.727 128.030 1.00 115.93 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 84.219  137.432 127.135 1.00 118.51 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 85.085  135.011 129.188 1.00 111.53 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 85.921  134.595 130.361 1.00 115.52 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 86.299  133.136 130.249 1.00 120.28 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 87.420  132.937 129.342 1.00 116.32 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 87.691  131.806 128.707 1.00 114.10 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 86.806  130.827 128.621 1.00 111.41 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 88.867  131.672 128.106 1.00 119.28 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 83.155  136.095 130.623 1.00 113.39 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 85.331  137.041 129.265 1.00 111.18 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 84.323  134.410 129.141 1.00 113.91 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 85.625  134.920 128.386 1.00 112.01 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 86.733  135.126 130.383 1.00 114.10 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 85.413  134.714 131.180 1.00 115.37 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 86.553  132.803 131.124 1.00 118.21 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 85.535  132.643 129.913 1.00 117.82 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 88.017  133.557 129.314 1.00 115.16 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 87.006  130.113 128.183 1.00 112.57 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 86.031  130.905 128.986 1.00 111.60 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 89.057  130.949 127.683 1.00 120.27 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 89.450  132.304 128.166 1.00 118.29 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 82.532  136.191 127.923 1.00 119.90 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 81.840  136.108 126.642 1.00 124.45 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 80.791  137.201 126.460 1.00 129.76 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 80.018  137.496 127.376 1.00 132.33 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 81.239  134.714 126.464 1.00 125.14 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 82.280  133.808 125.851 1.00 125.50 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 83.250  133.200 126.635 1.00 127.24 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 82.307  133.578 124.487 1.00 124.81 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 84.203  132.366 126.074 1.00 123.49 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 83.271  132.769 123.917 1.00 122.93 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 84.213  132.163 124.714 1.00 119.49 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 85.175  131.363 124.143 1.00 116.88 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 82.161  135.734 128.550 1.00 118.81 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 82.495  136.223 125.935 1.00 122.66 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 80.978  134.354 127.328 1.00 123.16 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 80.474  134.760 125.867 1.00 124.79 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 83.227  133.306 127.559 1.00 123.73 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 81.666  133.981 123.943 1.00 124.55 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 84.852  131.967 126.611 1.00 121.82 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 83.276  132.627 122.996 1.00 123.69 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 85.741  131.131 124.719 1.00 119.16 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 80.776  137.792 125.261 1.00 127.94 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 79.764  138.755 124.836 1.00 127.17 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 78.883  138.145 123.752 1.00 131.40 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 79.356  137.381 122.907 1.00 134.12 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 80.387  140.025 124.252 1.00 123.59 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 81.293  140.816 125.130 1.00 122.83 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 81.817  140.451 126.331 1.00 127.41 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 81.822  142.112 124.838 1.00 118.66 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 82.611  141.461 126.825 1.00 125.25 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 82.649  142.480 125.910 1.00 119.24 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 81.670  142.998 123.771 1.00 121.03 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 83.321  143.696 125.948 1.00 117.83 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 82.320  144.210 123.820 1.00 120.53 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 83.153  144.540 124.889 1.00 117.61 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 81.324  137.582 124.632 1.00 126.15 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 79.204  138.998 125.591 1.00 127.37 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 80.899  139.776 123.465 1.00 123.61 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 79.662  140.615 123.987 1.00 122.95 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 81.645  139.647 126.769 1.00 126.12 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 83.085  141.423 127.541 1.00 122.64 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 81.117  142.784 123.053 1.00 120.36 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 83.875  143.923 126.661 1.00 117.36 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 82.246  144.797 123.100 1.00 118.61 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 83.592  145.362 124.884 1.00 116.58 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 77.604  138.499 123.781 1.00 136.21 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 76.605  138.011 122.834 1.00 141.28 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 76.290  139.081 121.790 1.00 145.91 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 75.680  140.106 122.109 1.00 148.75 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 75.350  137.590 123.591 1.00 143.95 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 74.110  137.281 122.758 1.00 149.24 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 74.394  136.210 121.719 1.00 149.68 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 72.991  136.838 123.686 1.00 150.70 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 77.277  139.038 124.368 1.00 136.25 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 76.955  137.232 122.371 1.00 140.34 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 75.561  136.790 124.099 1.00 143.54 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 75.114  138.304 124.206 1.00 143.17 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 73.821  138.087 122.300 1.00 147.18 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 73.559  135.960 121.292 1.00 147.59 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 74.787  135.438 122.158 1.00 148.35 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 75.009  136.566 121.057 1.00 146.58 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 72.822  137.538 124.338 1.00 148.41 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 73.265  136.024 124.140 1.00 149.49 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 72.192  136.669 123.162 1.00 148.70 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 76.691  138.833 120.541 1.00 147.32 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 76.250  139.629 119.391 1.00 151.66 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 74.898  139.103 118.919 1.00 157.38 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 74.816  138.275 118.012 1.00 157.25 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 77.245  139.542 118.236 1.00 150.83 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 78.566  140.236 118.459 1.00 149.52 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 78.921  140.796 119.674 1.00 147.93 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 79.464  140.320 117.404 1.00 149.53 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 80.154  141.432 119.821 1.00 147.70 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 80.692  140.935 117.548 1.00 144.77 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 81.038  141.495 118.753 1.00 146.13 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 77.098  138.110 120.318 1.00 147.16 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 76.148  140.560 119.651 1.00 150.10 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 77.437  138.607 118.065 1.00 149.79 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 76.838  139.941 117.450 1.00 150.39 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 78.333  140.761 120.395 1.00 146.89 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 79.239  139.940 116.583 1.00 149.54 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 80.396  141.804 120.641 1.00 143.91 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 81.272  140.992 116.821 1.00 143.42 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 81.860  141.923 118.846 1.00 146.28 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 73.821  139.581 119.536 1.00 162.37 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 72.485  139.333 119.012 1.00 163.69 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 72.116  140.370 117.943 1.00 165.66 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 72.782  141.395 117.776 1.00 164.58 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 71.478  139.314 120.161 1.00 162.28 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 70.268  138.427 119.915 1.00 163.93 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 69.457  138.261 121.193 1.00 168.09 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 68.289  137.310 120.999 1.00 176.37 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 67.636  136.928 122.283 1.00 184.20 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 73.853  140.184 120.146 1.00 159.08 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 72.469  138.457 118.599 1.00 161.12 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 71.925  138.985 120.958 1.00 160.18 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 71.159  140.218 120.315 1.00 162.30 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 69.700  138.832 119.240 1.00 163.39 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 70.565  137.549 119.623 1.00 162.22 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 70.030  137.898 121.888 1.00 166.41 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 69.105  139.124 121.465 1.00 168.78 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 67.619  137.760 120.463 1.00 174.79 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 68.596  136.503 120.553 1.00 175.23 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 67.215  137.630 122.633 1.00 183.85 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 68.249  136.639 122.861 1.00 181.19 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 67.044  136.276 122.141 1.00 184.49 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 71.035  140.091 117.207 1.00 168.13 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 70.495  141.025 116.238 1.00 171.17 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 69.543  140.368 115.251 1.00 176.11 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 69.205  139.187 115.383 1.00 176.61 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 70.594  139.353 117.259 1.00 167.54 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 70.015  141.732 116.701 1.00 169.69 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 71.222  141.429 115.737 1.00 169.96 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 69.080  141.119 114.251 1.00 176.74 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 68.497  140.498 113.061 1.00 175.70 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 69.569  139.983 112.110 1.00 173.37 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 70.763  140.250 112.250 1.00 172.28 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 67.702  141.642 112.429 1.00 170.83 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 68.561  142.831 112.695 1.00 168.76 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 69.242  142.568 114.047 1.00 171.78 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 67.918  139.758 113.301 1.00 175.29 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 67.596  141.489 111.475 1.00 171.04 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 66.838  141.730 112.866 1.00 171.68 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 69.224  142.909 111.990 1.00 169.63 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 68.010  143.630 112.733 1.00 168.05 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 70.184  142.791 114.005 1.00 172.95 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 68.794  143.059 114.756 1.00 171.89 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 69.099  139.236 111.113 1.00 170.77 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 69.941  138.855 109.991 1.00 170.25 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 70.538  140.089 109.317 1.00 169.95 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 69.973  141.189 109.362 1.00 169.87 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 69.086  138.015 109.025 1.00 171.99 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 68.990  136.582 109.557 1.00 172.78 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 69.606  138.063 107.582 1.00 172.96 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 67.801  135.806 109.030 1.00 172.66 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 68.272  139.016 111.025 1.00 171.29 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 70.671  138.302 110.313 1.00 170.73 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 68.190  138.388 109.025 1.00 171.53 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 69.796  136.099 109.309 1.00 173.07 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 68.915  136.615 110.525 1.00 172.23 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 69.543  138.972 107.246 1.00 172.14 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 70.521  137.751 107.545 1.00 172.18 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 69.038  137.492 107.038 1.00 173.66 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 66.989  136.302 109.228 1.00 171.74 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 67.894  135.690 108.071 1.00 172.84 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 67.772  134.939 109.467 1.00 171.98 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 71.695  139.899 108.685 1.00 168.33 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 72.377  140.946 107.925 1.00 172.40 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 72.518  142.233 108.736 1.00 178.19 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 72.062  143.309 108.346 1.00 183.14 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 71.656  141.216 106.606 1.00 174.26 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 71.573  139.986 105.739 1.00 173.06 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 72.475  139.130 105.843 1.00 169.77 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 70.614  139.878 104.947 1.00 173.13 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 72.092  139.136 108.645 1.00 170.04 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 73.273  140.639 107.711 1.00 171.61 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 70.753  141.521 106.789 1.00 173.01 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 72.143  141.898 106.114 1.00 174.55 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 73.162  142.096 109.892 1.00 178.96 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 73.295  143.187 110.849 1.00 180.86 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 74.751  143.558 111.108 1.00 180.07 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 75.025  144.347 112.020 1.00 178.99 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 72.595  142.814 112.158 1.00 177.62 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 73.312  141.800 112.837 1.00 174.51 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 73.473  141.348 110.178 1.00 177.43 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 72.852  143.976 110.495 1.00 180.01 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 72.543  143.601 112.726 1.00 178.24 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 71.701  142.494 111.956 1.00 175.98 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 73.478  141.172 112.305 1.00 176.25 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 75.692  143.008 110.338 1.00 177.16 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 77.083  143.412 110.400 1.00 171.52 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 77.867  142.816 111.547 1.00 158.96 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 79.081  143.042 111.636 1.00 149.03 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 75.537  142.390 109.759 1.00 175.60 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 77.522  143.173 109.568 1.00 170.97 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 77.123  144.379 110.489 1.00 171.31 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 77.219  142.036 112.408 1.00 160.56 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 77.887  141.486 113.581 1.00 156.58 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 79.035  140.558 113.191 1.00 148.95 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 80.181  140.775 113.601 1.00 146.02 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 76.852  140.836 114.514 1.00 162.62 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 75.817  139.899 113.897 1.00 163.66 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 74.630  139.753 114.868 1.00 163.74 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 73.626  138.674 114.466 1.00 167.76 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 72.884  138.969 113.201 1.00 169.69 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 76.381  141.857 112.355 1.00 164.97 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 78.286  142.221 114.070 1.00 156.89 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 77.333  140.325 115.186 1.00 158.79 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 76.360  141.548 114.953 1.00 162.65 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 75.483  140.283 113.077 1.00 165.79 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 76.207  139.024 113.746 1.00 162.09 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 74.972  139.522 115.747 1.00 162.12 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 74.154  140.599 114.916 1.00 165.45 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 74.086  137.827 114.361 1.00 168.25 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 72.963  138.606 115.170 1.00 167.72 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 72.558  139.798 113.223 1.00 170.87 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 72.204  138.399 113.113 1.00 170.92 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 73.423  138.884 112.499 1.00 169.91 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 78.769  139.535 112.381 1.00 148.97 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 79.841  138.596 112.056 1.00 150.01 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 80.967  139.289 111.304 1.00 145.64 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 82.145  138.973 111.498 1.00 139.67 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 79.308  137.448 111.202 1.00 158.19 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 78.825  137.970 109.957 1.00 162.81 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 78.206  136.672 111.910 1.00 160.79 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 78.031  139.416 111.954 1.00 152.76 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 80.204  138.224 112.877 1.00 151.32 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 80.037  136.834 111.018 1.00 155.71 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 78.317  138.623 110.101 1.00 158.26 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 77.607  136.284 111.250 1.00 160.25 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 77.700  137.251 112.499 1.00 158.20 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 78.601  135.956 112.433 1.00 160.16 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 80.622  140.239 110.443 1.00 151.98 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 81.637  140.982 109.708 1.00 152.39 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 82.479  141.857 110.629 1.00 145.14 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 83.693  141.978 110.436 1.00 140.39 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 80.961  141.833 108.642 1.00 163.78 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 79.886  142.569 109.238 1.00 164.94 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 80.418  140.946 107.524 1.00 169.65 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 79.812  140.427 110.226 1.00 154.45 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 82.232  140.356 109.264 1.00 152.49 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 81.601  142.457 108.265 1.00 159.50 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 79.271  142.041 109.461 1.00 160.70 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 79.978  141.486 106.848 1.00 167.60 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 79.780  140.310 107.887 1.00 163.61 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 81.145  140.450 107.113 1.00 165.97 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 81.861  142.466 111.642 1.00 144.11 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 82.642  143.147 112.672 1.00 142.76 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 83.537  142.177 113.427 1.00 137.85 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 84.727  142.439 113.626 1.00 137.28 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 81.716  143.883 113.641 1.00 146.78 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 82.420  144.500 114.856 1.00 145.88 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 83.536  145.446 114.442 1.00 144.85 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 81.408  145.243 115.712 1.00 145.43 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 81.010  142.464 111.774 1.00 147.45 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 83.212  143.808 112.246 1.00 143.99 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 81.270  144.600 113.162 1.00 147.35 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 81.054  143.254 113.974 1.00 146.63 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 82.806  143.794 115.400 1.00 143.83 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 83.901  145.866 115.238 1.00 144.76 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 84.231  144.941 113.989 1.00 143.55 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 83.175  146.122 113.847 1.00 146.04 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 81.008  145.951 115.180 1.00 146.20 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 80.723  144.622 116.007 1.00 145.16 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 81.864  145.625 116.480 1.00 145.87 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 82.982  141.049 113.860 1.00 135.64 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 83.813  140.038 114.498 1.00 134.67 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 84.959  139.617 113.586 1.00 134.99 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 86.095  139.447 114.040 1.00 129.96 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 82.954  138.834 114.876 1.00 139.00 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 82.153  140.835 113.765 1.00 140.57 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 84.192  140.406 115.313 1.00 134.62 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 82.200  139.138 115.408 1.00 139.05 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 83.490  138.206 115.387 1.00 138.66 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 82.632  138.410 114.063 1.00 141.61 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 84.680  139.453 112.292 1.00 138.65 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 85.731  139.076 111.352 1.00 136.35 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 86.805  140.151 111.255 1.00 134.99 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 88.003  139.849 111.287 1.00 128.28 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 85.117  138.815 109.977 1.00 139.13 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 83.894  139.516 111.947 1.00 139.76 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 86.153  138.256 111.653 1.00 134.77 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 84.423  138.142 110.065 1.00 138.79 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 85.809  138.504 109.372 1.00 138.26 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 84.732  139.643 109.643 1.00 140.44 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 86.393  141.416 111.152 1.00 137.87 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 87.354  142.511 111.177 1.00 138.17 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 88.137  142.505 112.478 1.00 139.69 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 89.363  142.658 112.488 1.00 138.76 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 86.619  143.837 111.002 1.00 139.64 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 85.570  141.660 111.086 1.00 137.72 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 87.982  142.407 110.445 1.00 136.89 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 86.127  144.029 111.818 1.00 138.80 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 87.263  144.543 110.830 1.00 138.89 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 86.000  143.757 110.259 1.00 137.43 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 87.434  142.305 113.585 1.00 140.65 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 88.053  142.282 114.901 1.00 136.30 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 89.040  141.133 115.016 1.00 133.51 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 90.184  141.310 115.449 1.00 131.26 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 86.948  142.163 115.944 1.00 139.48 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 87.322  141.902 117.391 1.00 143.05 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 88.233  142.991 117.917 1.00 141.60 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 86.029  141.825 118.184 1.00 144.73 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 86.578  142.210 113.601 1.00 138.85 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 88.532  143.114 115.053 1.00 136.67 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 86.438  142.990 115.928 1.00 139.60 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 86.368  141.434 115.670 1.00 137.95 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 87.779  141.048 117.461 1.00 141.17 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 87.809  143.853 117.774 1.00 140.06 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 88.378  142.846 118.866 1.00 139.34 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 89.079  142.952 117.442 1.00 139.49 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 85.458  141.143 117.794 1.00 141.28 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 85.583  142.688 118.145 1.00 141.12 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 86.232  141.600 119.101 1.00 137.94 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 88.608  139.946 114.603 1.00 133.54 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 89.497  138.801 114.468 1.00 136.17 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 90.743  139.118 113.647 1.00 136.84 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 91.828  138.606 113.944 1.00 135.68 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 88.716  137.659 113.817 1.00 137.99 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 87.662  136.978 114.694 1.00 142.04 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 86.686  136.185 113.840 1.00 142.56 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 88.316  136.043 115.696 1.00 139.00 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 87.814  139.807 114.303 1.00 135.04 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 89.784  138.511 115.349 1.00 136.38 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 88.257  138.012 113.037 1.00 136.21 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 89.347  136.976 113.535 1.00 137.77 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 87.166  137.650 115.188 1.00 139.26 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 86.129  135.642 114.421 1.00 141.98 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 87.185  135.617 113.231 1.00 141.91 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 86.132  136.804 113.338 1.00 139.43 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 87.622  135.609 116.219 1.00 141.95 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 88.826  135.374 115.211 1.00 140.46 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 88.898  136.553 116.282 1.00 140.74 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 90.625  139.972 112.624 1.00 137.93 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 91.803  140.283 111.815 1.00 142.12 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 92.966  140.795 112.659 1.00 140.19 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 94.122  140.448 112.393 1.00 138.57 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 91.469  141.298 110.717 1.00 149.46 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 92.659  141.555 109.771 1.00 156.68 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 92.333  142.493 108.619 1.00 160.38 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 91.497  142.128 107.767 1.00 163.44 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 92.892  143.612 108.582 1.00 156.42 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 89.894  140.350 112.370 1.00 137.63 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 92.099  139.470 111.376 1.00 142.09 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 90.728  140.964 110.185 1.00 146.67 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 91.231  142.146 111.125 1.00 145.90 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 93.383  141.958 110.278 1.00 153.61 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 92.953  140.709 109.395 1.00 154.36 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 92.699  141.601 113.687 1.00 137.34 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 93.825  142.122 114.457 1.00 136.17 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 94.551  141.007 115.198 1.00 131.37 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 95.777  141.061 115.347 1.00 124.25 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 93.365  143.224 115.421 1.00 134.64 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 94.446  143.821 116.339 1.00 132.30 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 95.608  144.405 115.563 1.00 133.78 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 93.846  144.912 117.209 1.00 130.37 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 91.915  141.812 113.974 1.00 136.57 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 94.459  142.524 113.841 1.00 136.87 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 93.000  143.955 114.896 1.00 134.34 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 92.668  142.862 115.993 1.00 134.57 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 94.788  143.127 116.925 1.00 132.21 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 96.250  144.770 116.196 1.00 135.44 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 96.029  143.703 115.041 1.00 134.49 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 95.284  145.110 114.980 1.00 134.68 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 93.522  145.629 116.638 1.00 132.33 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 94.534  145.254 117.804 1.00 130.95 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 93.114  144.544 117.729 1.00 129.55 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 93.821  139.986 115.645 1.00 133.13 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 94.355  138.999 116.569 1.00 135.63 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 94.353  137.577 116.024 1.00 143.29 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 94.962  136.700 116.648 1.00 144.65 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 93.566  139.033 117.885 1.00 132.76 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 93.772  140.582 118.772 1.00 132.26 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 92.982  139.890 115.481 1.00 134.35 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 95.274  139.229 116.779 1.00 134.06 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 92.621  138.916 117.694 1.00 134.75 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 93.880  138.316 118.460 1.00 134.77 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 92.985  141.352 118.290 1.00 132.57 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 93.703  137.319 114.888 1.00 146.17 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 93.337  135.966 114.501 1.00 142.43 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 92.048  135.456 115.118 1.00 135.05 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 91.095  136.221 115.294 1.00 129.28 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 93.453  137.923 114.329 1.00 140.07 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 93.249  135.927 113.534 1.00 140.30 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 94.053  135.361 114.758 1.00 141.95 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 92.008  134.161 115.436 1.00 130.05 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 90.847  133.511 116.021 1.00 126.81 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 90.057  132.708 115.002 1.00 122.74 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 90.421  132.597 113.829 1.00 123.91 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 92.673  133.624 115.316 1.00 131.53 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 91.155  132.900 116.709 1.00 129.39 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 90.266  134.173 116.430 1.00 131.52 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 88.957  132.112 115.470 1.00 121.24 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 88.113  131.320 114.583 1.00 121.08 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 86.662  131.275 115.056 1.00 123.40 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 86.380  131.340 116.256 1.00 125.34 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 88.673  129.906 114.453 1.00 117.31 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 87.810  129.012 113.615 1.00 122.33 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 88.614  127.900 112.986 1.00 130.80 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 87.744  127.106 112.029 1.00 139.68 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 88.527  126.140 111.208 1.00 144.47 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 88.689  132.147 116.288 1.00 123.22 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 88.122  131.725 113.700 1.00 123.45 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 89.548  129.957 114.033 1.00 119.61 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 88.753  129.513 115.337 1.00 119.54 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 87.129  128.611 114.179 1.00 122.27 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 87.400  129.532 112.905 1.00 124.34 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 89.353  128.280 112.483 1.00 130.45 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 88.946  127.303 113.676 1.00 129.79 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 87.084  126.610 112.539 1.00 138.55 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 87.299  127.723 111.425 1.00 138.85 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 89.126  126.579 110.715 1.00 143.24 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 88.954  125.563 111.736 1.00 142.62 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 87.981  125.691 110.665 1.00 143.80 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 85.744  131.172 114.090 1.00 122.33 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 84.323  130.919 114.311 1.00 122.48 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 84.000  129.425 114.211 1.00 124.97 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 84.774  128.637 113.667 1.00 121.60 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 83.480  131.707 113.308 1.00 120.82 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 85.955  131.159 113.255 1.00 123.02 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 84.085  131.222 115.201 1.00 121.50 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 82.540  131.581 113.514 1.00 119.78 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 83.708  132.649 113.378 1.00 120.66 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 83.669  131.388 112.411 1.00 121.41 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 82.845  129.038 114.761 1.00 132.03 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 82.519  127.622 114.921 1.00 130.24 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 81.007  127.424 115.031 1.00 135.19 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 80.261  128.373 115.284 1.00 140.54 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 83.238  127.069 116.147 1.00 129.71 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 83.459  125.569 116.220 1.00 132.40 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 84.374  125.111 115.100 1.00 132.76 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 84.081  125.260 117.563 1.00 135.21 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 82.305  129.572 115.165 1.00 130.48 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 82.825  127.140 114.136 1.00 128.32 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 84.113  127.489 116.193 1.00 128.59 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 82.725  127.323 116.931 1.00 131.24 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 82.609  125.104 116.150 1.00 131.68 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 85.208  125.606 115.152 1.00 131.27 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 83.943  125.278 114.247 1.00 130.05 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 84.541  124.161 115.200 1.00 133.49 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 84.199  124.301 117.646 1.00 135.93 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 84.943  125.707 117.616 1.00 134.16 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 83.496  125.586 118.266 1.00 133.73 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 80.559  126.175 114.830 1.00 133.07 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 79.137  125.828 114.804 1.00 139.89 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 78.752  124.866 115.926 1.00 144.51 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 79.535  123.994 116.309 1.00 146.08 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 78.764  125.187 113.470 1.00 141.33 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 77.288  124.862 113.377 1.00 153.01 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 76.809  123.918 114.006 1.00 153.64 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 76.559  125.632 112.577 1.00 158.85 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 81.074  125.508 114.652 1.00 133.73 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 78.607  126.635 114.906 1.00 140.52 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 78.984  125.801 112.751 1.00 141.62 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 79.261  124.360 113.364 1.00 140.79 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 75.715  125.484 112.490 1.00 156.87 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 76.926  126.287 112.155 1.00 155.17 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 77.523  125.018 116.442 1.00 148.71 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 76.981  124.139 117.485 1.00 151.59 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 75.577  123.637 117.141 1.00 152.78 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 74.929  122.962 117.947 1.00 152.95 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 77.009  124.850 118.852 1.00 154.33 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 76.526  123.927 119.972 1.00 154.90 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 78.424  125.305 119.159 1.00 152.87 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 76.994  125.665 116.232 1.00 148.26 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 77.550  123.356 117.555 1.00 150.18 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 76.433  125.631 118.826 1.00 153.19 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 76.829  124.290 120.822 1.00 155.29 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 75.557  123.888 119.968 1.00 155.40 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 76.907  123.042 119.849 1.00 155.13 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 79.009  124.528 119.149 1.00 152.76 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 78.712  125.942 118.486 1.00 151.39 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 78.443  125.719 120.036 1.00 153.82 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 75.108  123.943 115.936 1.00 155.75 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 73.793  123.511 115.470 1.00 157.34 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 73.816  122.076 114.981 1.00 156.94 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 72.768  121.425 114.915 1.00 155.97 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 73.329  124.442 114.356 1.00 163.37 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 73.366  125.884 114.784 1.00 171.57 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 73.256  126.176 115.973 1.00 171.71 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 73.578  126.790 113.840 1.00 173.37 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 75.579  124.317 115.323 1.00 155.54 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 73.154  123.570 116.200 1.00 156.97 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 73.916  124.336 113.590 1.00 160.15 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 72.416  124.220 114.109 1.00 161.26 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 73.615  127.624 114.053 1.00 169.55 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 73.662  126.550 113.018 1.00 169.20 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 74.990  121.599 114.645 1.00 157.93 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 75.352  120.213 114.420 1.00 158.68 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 74.763  119.254 115.450 1.00 158.76 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 74.504  119.642 116.596 1.00 158.69 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 76.875  120.146 114.477 1.00 156.07 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 77.581  120.729 113.258 1.00 157.06 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 79.019  121.072 113.610 1.00 151.04 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 77.533  119.756 112.097 1.00 161.98 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 75.685  122.103 114.637 1.00 156.46 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 75.058  119.952 113.533 1.00 158.08 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 77.172  120.646 115.255 1.00 154.53 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 77.144  119.219 114.564 1.00 156.10 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 77.128  121.546 112.988 1.00 156.16 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 79.014  121.750 114.307 1.00 149.99 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 79.463  121.418 112.819 1.00 151.86 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 79.470  120.274 113.927 1.00 151.67 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 76.607  119.581 111.866 1.00 160.79 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 77.995  120.150 111.338 1.00 160.74 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 77.971  118.930 112.360 1.00 160.31 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 74.526  118.002 115.068 1.00 160.29 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 74.133  116.978 116.039 1.00 162.12 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 75.266  116.601 116.985 1.00 163.06 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 76.449  116.835 116.727 1.00 163.22 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 73.727  115.794 115.158 1.00 163.83 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 74.603  115.930 113.961 1.00 164.17 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 74.739  117.422 113.732 1.00 161.32 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 73.377  117.281 116.568 1.00 161.27 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 73.894  114.958 115.623 1.00 163.46 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 72.790  115.873 114.913 1.00 163.38 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 75.470  115.531 114.143 1.00 163.14 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 74.182  115.503 113.197 1.00 164.06 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 75.618  117.656 113.394 1.00 160.32 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 74.043  117.732 113.129 1.00 160.90 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 74.863  115.990 118.100 1.00 162.25 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 75.710  115.908 119.286 1.00 161.80 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 77.036  115.215 118.996 1.00 159.11 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 78.086  115.628 119.502 1.00 158.55 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 74.963  115.157 120.388 1.00 161.99 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 73.787  115.877 121.057 1.00 162.80 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 72.553  115.927 120.160 1.00 161.93 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 73.436  115.183 122.364 1.00 163.11 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 74.050  115.758 118.235 1.00 161.97 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 75.901  116.805 119.606 1.00 162.23 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 74.620  114.329 120.013 1.00 161.46 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 75.600  114.945 121.089 1.00 161.87 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 74.049  116.789 121.261 1.00 162.27 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 72.379  115.041 119.803 1.00 162.29 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 72.710  116.555 119.437 1.00 161.44 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 71.796  116.230 120.687 1.00 161.87 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 72.698  115.656 122.783 1.00 162.64 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 74.211  115.191 122.948 1.00 162.01 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 73.174  114.268 122.172 1.00 163.05 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 77.009  114.169 118.177 1.00 156.95 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 78.239  113.481 117.796 1.00 159.29 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 79.191  114.388 117.026 1.00 157.97 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 80.407  114.360 117.253 1.00 153.70 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 77.890  112.256 116.960 1.00 163.12 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 77.017  112.601 115.775 1.00 165.11 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 76.365  113.667 115.816 1.00 161.60 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 76.977  111.812 114.809 1.00 172.34 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 76.319  113.948 117.717 1.00 159.55 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 78.696  113.178 118.598 1.00 160.35 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 78.709  111.854 116.627 1.00 163.20 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 77.409  111.620 117.515 1.00 162.68 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 78.661  115.202 116.118 1.00 158.74 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 79.519  116.075 115.324 1.00 158.44 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 80.251  117.097 116.187 1.00 155.01 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 81.357  117.525 115.837 1.00 151.27 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 78.672  116.764 114.256 1.00 162.03 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 78.182  115.807 113.174 1.00 169.43 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 79.287  115.428 112.187 1.00 180.59 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 78.908  114.289 111.358 1.00 191.27 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 79.759  113.542 110.665 1.00 196.64 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 81.015  113.915 110.477 1.00 196.21 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 79.345  112.383 110.161 1.00 198.36 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 77.820  115.267 115.946 1.00 160.69 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 80.189  115.534 114.876 1.00 161.74 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 77.891  117.152 114.682 1.00 161.09 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 79.199  117.459 113.830 1.00 161.88 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 77.859  114.992 113.591 1.00 168.31 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 77.465  116.231 112.674 1.00 168.97 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 79.464  116.183 111.602 1.00 179.29 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 80.090  115.191 112.678 1.00 178.02 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 78.094  114.013 111.411 1.00 186.94 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 81.295  114.622 110.881 1.00 195.37 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 81.597  113.370 110.184 1.00 197.27 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 78.520  112.148 110.241 1.00 196.57 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 79.892  111.887 109.717 1.00 197.72 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 79.664  117.489 117.318 1.00 155.11 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 80.322  118.435 118.216 1.00 151.25 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 81.702  117.959 118.647 1.00 145.29 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 82.584  118.782 118.915 1.00 142.77 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 79.450  118.669 119.447 1.00 153.24 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 78.009  119.096 119.164 1.00 156.38 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 77.275  119.362 120.468 1.00 154.79 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 77.965  120.334 118.277 1.00 154.34 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 78.892  117.217 117.586 1.00 156.77 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 80.425  119.284 117.760 1.00 152.51 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 79.416  117.845 119.960 1.00 154.11 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 79.861  119.366 119.984 1.00 152.67 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 77.549  118.377 118.701 1.00 157.83 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 76.349  119.575 120.270 1.00 156.48 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 77.698  120.108 120.923 1.00 154.98 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 77.320  118.566 121.023 1.00 156.22 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 78.341  120.122 117.408 1.00 154.08 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 77.040  120.615 118.176 1.00 155.04 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 78.480  121.041 118.698 1.00 153.26 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 81.909  116.645 118.715 1.00 141.64 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 83.140  116.089 119.267 1.00 140.10 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 84.382  116.702 118.630 1.00 140.70 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 85.178  117.373 119.295 1.00 137.80 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 83.132  114.578 119.058 1.00 142.47 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 81.998  113.908 119.784 1.00 145.73 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 81.211  114.567 120.458 1.00 144.75 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 81.904  112.592 119.657 1.00 151.31 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 81.305  116.057 118.543 1.00 146.81 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 83.173  116.265 120.221 1.00 141.76 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 83.039  114.388 118.110 1.00 144.61 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 83.966  114.206 119.391 1.00 143.35 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 81.267  112.168 120.052 1.00 151.11 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 82.469  112.164 119.168 1.00 149.54 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 84.554  116.484 117.330 1.00 138.66 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 85.667  117.095 116.614 1.00 134.60 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 85.441  118.583 116.407 1.00 137.61 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 86.390  119.374 116.454 1.00 138.49 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 85.856  116.384 115.284 1.00 139.53 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 86.113  114.924 115.431 1.00 144.36 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 87.368  114.466 115.776 1.00 145.80 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 85.081  114.015 115.298 1.00 148.53 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 87.600  113.121 115.950 1.00 150.34 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 85.306  112.668 115.466 1.00 153.78 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 86.567  112.219 115.801 1.00 153.77 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 84.035  116.002 116.842 1.00 141.43 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 86.481  116.984 117.133 1.00 137.15 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 85.050  116.496 114.753 1.00 140.53 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 86.613  116.777 114.821 1.00 139.67 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 88.058  115.075 115.916 1.00 143.38 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 84.221  114.318 115.107 1.00 145.66 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 88.449  112.821 116.186 1.00 149.78 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 84.604  112.062 115.374 1.00 151.79 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 86.723  111.308 115.911 1.00 152.59 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 84.188  118.983 116.189 1.00 139.60 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 83.889  120.386 115.932 1.00 141.40 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 84.440  121.269 117.041 1.00 140.18 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 85.187  122.220 116.784 1.00 141.14 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 82.373  120.559 115.803 1.00 145.03 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 81.868  121.997 115.638 1.00 150.43 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 82.130  122.580 114.263 1.00 150.47 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 82.693  121.866 113.409 1.00 157.19 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 81.763  123.754 114.037 1.00 138.85 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 83.505  118.460 116.167 1.00 141.98 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 84.301  120.655 115.095 1.00 142.67 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 82.069  120.049 115.035 1.00 146.21 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 81.966  120.205 116.608 1.00 145.79 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 80.907  121.999 115.777 1.00 148.10 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 82.293  122.571 116.295 1.00 146.40 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 84.109  120.949 118.288 1.00 138.21 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 84.627  121.717 119.413 1.00 137.89 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 86.150  121.697 119.440 1.00 134.29 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 86.787  122.699 119.781 1.00 130.87 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 84.049  121.146 120.705 1.00 143.15 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 82.534  121.330 120.825 1.00 145.58 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 81.970  120.466 121.939 1.00 146.73 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 82.186  122.788 121.079 1.00 145.43 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 83.610  120.282 118.508 1.00 140.65 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 84.341  122.641 119.330 1.00 138.90 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 84.236  120.194 120.737 1.00 141.93 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 84.464  121.590 121.461 1.00 143.00 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 82.112  121.063 119.991 1.00 144.46 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 82.128  119.533 121.721 1.00 146.25 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 81.015  120.630 122.011 1.00 147.98 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 82.411  120.692 122.773 1.00 146.68 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 82.483  123.328 120.329 1.00 143.18 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 82.628  123.078 121.894 1.00 146.23 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 81.224  122.867 121.184 1.00 146.44 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 86.749  120.568 119.068 1.00 135.42 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 88.198  120.447 119.015 1.00 133.06 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 88.873  121.370 118.022 1.00 127.18 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 90.075  121.625 118.142 1.00 121.65 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 86.328  119.853 118.837 1.00 136.62 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 88.565  120.627 119.896 1.00 132.90 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 88.420  119.533 118.778 1.00 133.68 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 88.124  121.884 117.048 1.00 130.21 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 88.668  122.871 116.116 1.00 132.52 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 89.326  124.029 116.852 1.00 129.47 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 90.355  124.557 116.416 1.00 129.82 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 87.544  123.380 115.194 1.00 139.16 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 88.016  124.560 114.354 1.00 138.31 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 87.030  122.260 114.303 1.00 142.44 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 87.291  121.705 116.929 1.00 133.71 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 89.342  122.445 115.561 1.00 132.91 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 86.807  123.688 115.746 1.00 137.18 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 88.849  124.328 113.914 1.00 137.46 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 88.143  125.336 114.925 1.00 135.54 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 87.333  124.754 113.692 1.00 137.30 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 86.253  122.581 113.817 1.00 141.93 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 87.729  122.007 113.678 1.00 140.19 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 86.782  121.499 114.853 1.00 139.68 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 88.760  124.429 117.986 1.00 128.63 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 89.226  125.618 118.689 1.00 125.93 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 90.654  125.512 119.206 1.00 121.55 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 91.204  126.527 119.645 1.00 119.72 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 88.287  125.910 119.858 1.00 124.76 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 88.078  124.048 118.347 1.00 130.19 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 89.189  126.374 118.080 1.00 126.53 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 87.380  125.990 119.518 1.00 126.87 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 88.337  125.174 120.490 1.00 126.55 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 88.556  126.737 120.287 1.00 124.83 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 91.262  124.328 119.176 1.00 119.05 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 92.543  124.127 119.841 1.00 117.41 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 93.537  125.217 119.473 1.00 111.58 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 93.767  125.512 118.296 1.00 111.09 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 93.100  122.731 119.515 1.00 121.74 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 92.309  121.665 120.272 1.00 127.86 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 94.580  122.635 119.889 1.00 121.85 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 92.429  120.270 119.684 1.00 132.25 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 90.931  123.617 118.821 1.00 121.85 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 92.405  124.169 120.801 1.00 119.45 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 93.010  122.570 118.561 1.00 121.02 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 92.635  121.628 121.187 1.00 125.11 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 91.370  121.909 120.269 1.00 125.36 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 94.700  122.928 120.807 1.00 120.42 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 95.106  123.189 119.290 1.00 118.29 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 94.866  121.712 119.795 1.00 121.39 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 91.864  119.665 120.190 1.00 129.68 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 92.146  120.290 118.755 1.00 128.46 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 93.354  119.980 119.742 1.00 128.27 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 94.132  125.815 120.502 1.00 109.70 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 95.234  126.770 120.436 1.00 110.93 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 94.930  128.129 119.801 1.00 116.09 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 95.868  128.889 119.548 1.00 116.10 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 96.420  126.121 119.717 1.00 104.43 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 97.750  126.572 120.262 1.00 107.47 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 97.768  127.344 121.239 1.00 114.62 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 98.787  126.130 119.730 1.00 111.61 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 93.971  125.575 121.312 1.00 112.38 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 95.510  126.948 121.350 1.00 111.43 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 96.369  125.158 119.841 1.00 106.82 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 96.388  126.334 118.771 1.00 109.10 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 93.673  128.476 119.536 1.00 120.91 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 93.364  129.829 119.070 1.00 120.51 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 93.422  130.853 120.204 1.00 112.62 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 93.072  130.567 121.351 1.00 116.33 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 91.983  129.884 118.413 1.00 126.22 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 91.930  129.339 116.984 1.00 128.64 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 92.436  130.342 115.949 1.00 126.76 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 93.097  131.322 116.289 1.00 128.60 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 92.114  130.103 114.682 1.00 119.05 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 92.987  127.972 119.664 1.00 119.00 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 94.020  130.089 118.403 1.00 121.05 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 91.363  129.364 118.949 1.00 124.11 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 91.690  130.810 118.384 1.00 125.04 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 92.485  128.544 116.928 1.00 124.57 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 91.011  129.118 116.763 1.00 125.94 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 91.647  129.409 114.479 1.00 121.46 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 92.368  130.648 114.065 1.00 121.67 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 93.866  132.066 119.860 1.00 104.44 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 94.023  133.165 120.811 1.00 102.49 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 92.695  133.824 121.153 1.00 101.24 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 92.598  134.512 122.173 1.00 101.89 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 94.973  134.196 120.194 1.00 101.15 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 95.529  135.218 121.150 1.00 95.23  ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 96.764  135.022 121.741 1.00 91.69  ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 94.850  136.393 121.413 1.00 95.56  ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 97.300  135.966 122.593 1.00 95.74  ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 95.386  137.340 122.270 1.00 97.50  ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 96.613  137.125 122.853 1.00 98.10  ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 94.150  132.259 119.071 1.00 109.29 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 94.421  132.831 121.632 1.00 103.07 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 95.725  133.726 119.802 1.00 102.35 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 94.493  134.679 119.502 1.00 104.32 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 97.235  134.236 121.575 1.00 94.31  ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 94.022  136.550 121.016 1.00 97.92  ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 98.128  135.816 122.993 1.00 100.50 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 94.931  138.138 122.428 1.00 99.60  ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 96.978  137.766 123.423 1.00 101.20 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 91.694  133.649 120.298 1.00 100.99 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 90.378  134.260 120.412 1.00 105.60 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 89.455  133.402 119.562 1.00 107.23 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 89.917  132.763 118.618 1.00 109.82 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 90.418  135.717 119.946 1.00 110.73 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 89.115  136.429 119.596 1.00 115.83 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 88.237  136.603 120.815 1.00 117.58 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 89.435  137.780 118.980 1.00 119.75 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 91.771  133.172 119.587 1.00 105.96 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 90.077  134.234 121.336 1.00 106.20 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 90.843  136.240 120.646 1.00 108.68 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 90.976  135.752 119.152 1.00 112.92 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 88.628  135.905 118.940 1.00 116.35 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 88.680  137.206 121.434 1.00 115.79 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 88.094  135.740 121.235 1.00 115.43 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 87.389  136.987 120.537 1.00 117.10 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 88.607  138.228 118.745 1.00 124.30 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 89.975  137.643 118.183 1.00 124.38 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 89.932  138.311 119.624 1.00 119.18 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 88.163  133.355 119.886 1.00 109.40 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 87.237  132.560 119.082 1.00 115.66 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 85.877  133.234 118.960 1.00 120.71 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 85.583  134.239 119.606 1.00 123.34 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 87.061  131.128 119.638 1.00 119.32 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 88.389  130.396 119.646 1.00 119.75 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 86.461  131.144 121.038 1.00 122.90 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 87.817  133.714 120.589 1.00 111.85 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 87.596  132.482 118.185 1.00 116.30 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 86.454  130.639 119.059 1.00 118.52 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 88.238  129.479 119.927 1.00 119.65 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 88.995  130.834 120.266 1.00 117.11 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 88.760  130.406 118.749 1.00 119.69 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 87.094  131.553 121.651 1.00 121.36 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 85.630  131.643 121.035 1.00 122.31 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 86.289  130.227 121.310 1.00 121.39 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 85.050  132.645 118.092 1.00 124.36 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 83.697  133.099 117.801 1.00 130.77 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 82.803  131.875 117.657 1.00 129.44 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 83.267  130.776 117.355 1.00 128.54 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 83.659  133.971 116.528 1.00 135.44 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 82.228  134.230 116.066 1.00 138.57 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 84.370  135.288 116.792 1.00 138.58 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 85.277  131.958 117.626 1.00 123.90 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 83.376  133.631 118.546 1.00 128.97 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 84.132  133.510 115.816 1.00 130.38 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 81.705  134.575 116.806 1.00 135.91 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 81.842  133.402 115.737 1.00 134.29 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 82.253  134.877 115.342 1.00 136.38 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 85.310  135.114 116.958 1.00 133.09 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 84.269  135.864 116.017 1.00 137.41 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 83.971  135.707 117.572 1.00 136.04 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 81.505  132.070 117.876 1.00 130.79 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 80.497  131.121 117.423 1.00 132.21 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 79.569  131.731 116.387 1.00 138.42 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 79.172  132.895 116.486 1.00 145.67 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 79.706  130.566 118.597 1.00 130.75 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 80.493  129.595 119.404 1.00 132.36 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 80.531  128.263 119.042 1.00 134.28 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 81.260  130.016 120.469 1.00 132.68 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 81.285  127.360 119.756 1.00 130.06 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 82.013  129.113 121.192 1.00 126.85 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 82.028  127.786 120.830 1.00 124.46 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 81.178  132.801 118.193 1.00 131.66 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 80.943  130.370 117.000 1.00 131.82 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 79.438  131.299 119.176 1.00 131.17 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 78.919  130.109 118.259 1.00 131.48 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 80.042  127.974 118.303 1.00 135.55 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 81.257  130.915 120.713 1.00 131.55 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 81.298  126.463 119.503 1.00 132.93 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 82.524  129.405 121.913 1.00 126.87 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 82.542  127.176 121.310 1.00 126.92 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 79.233  130.909 115.402 1.00 137.86 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 78.136  131.155 114.485 1.00 144.00 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 76.792  131.156 115.206 1.00 148.96 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 76.623  130.564 116.274 1.00 148.79 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 78.145  130.077 113.409 1.00 146.87 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 77.116  130.234 112.330 1.00 156.65 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 77.373  129.284 111.180 1.00 168.13 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 77.471  128.064 111.434 1.00 171.59 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 77.487  129.751 110.028 1.00 176.52 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 79.516  130.099 115.373 1.00 138.13 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 78.258  132.018 114.057 1.00 144.63 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 79.019  130.077 112.985 1.00 146.45 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 77.995  129.218 113.837 1.00 147.69 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 76.237  130.041 112.693 1.00 157.14 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 77.148  131.142 111.987 1.00 157.06 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 75.823  131.831 114.589 1.00 154.47 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 74.453  131.836 115.085 1.00 163.42 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 73.969  130.416 115.348 1.00 163.83 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 74.376  129.462 114.681 1.00 155.68 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 73.539  132.542 114.080 1.00 168.67 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 72.107  132.669 114.572 1.00 174.20 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 71.878  132.608 115.797 1.00 173.91 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 71.206  132.850 113.725 1.00 180.55 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 75.928  132.258 113.848 1.00 155.62 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 74.415  132.324 115.922 1.00 162.33 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 73.881  133.437 113.922 1.00 166.78 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 73.532  132.039 113.249 1.00 166.30 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 73.099  130.282 116.346 1.00 171.44 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 72.478  129.000 116.646 1.00 170.49 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 71.378  128.657 115.658 1.00 173.41 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 70.900  129.503 114.895 1.00 173.48 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 71.881  128.958 118.066 1.00 170.17 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 72.934  129.254 119.111 1.00 166.99 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 70.680  129.905 118.182 1.00 175.29 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 72.701  130.952 116.703 1.00 170.23 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 73.159  128.315 116.593 1.00 168.03 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 71.553  128.059 118.230 1.00 169.48 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 72.548  129.104 119.990 1.00 169.23 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 73.688  128.658 118.975 1.00 167.33 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 73.216  130.179 119.025 1.00 168.62 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 69.917  129.511 117.726 1.00 173.63 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 70.901  130.758 117.777 1.00 173.49 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 70.467  130.030 119.121 1.00 174.79 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 70.979  127.398 115.695 1.00 178.17 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 69.642  126.948 115.354 1.00 183.99 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 69.090  126.391 116.656 1.00 181.76 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 69.710  125.514 117.266 1.00 175.85 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 69.662  125.909 114.232 1.00 188.48 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 70.093  126.496 112.895 1.00 194.64 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 69.891  125.528 111.738 1.00 200.19 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 70.194  126.209 110.407 1.00 205.81 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 70.021  125.298 109.238 1.00 208.71 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 71.422  126.803 116.126 1.00 175.51 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 69.096  127.701 115.075 1.00 181.19 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 70.280  125.197 114.465 1.00 182.70 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 68.772  125.548 114.111 1.00 186.05 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 69.566  127.292 112.715 1.00 190.74 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 71.036  126.725 112.936 1.00 187.23 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 70.493  124.773 111.839 1.00 196.99 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 68.968  125.225 111.725 1.00 199.86 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 69.589  126.961 110.293 1.00 205.62 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 71.113  126.522 110.413 1.00 202.15 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 69.181  125.004 109.200 1.00 208.32 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 70.570  124.600 109.313 1.00 208.24 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 70.210  125.733 108.484 1.00 208.62 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 67.961  126.929 117.104 1.00 185.70 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 67.549  126.769 118.485 1.00 186.29 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 66.058  126.569 118.651 1.00 196.67 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 65.238  127.349 118.157 1.00 201.20 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 67.415  127.379 116.619 1.00 185.57 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 68.008  126.009 118.879 1.00 185.02 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 67.803  127.564 118.983 1.00 185.90 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 65.720  125.513 119.392 1.00 200.26 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 64.390  124.917 119.338 1.00 206.26 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 63.247  125.921 119.489 1.00 209.35 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 62.154  125.687 118.961 1.00 207.34 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 64.293  123.817 120.404 1.00 209.00 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 63.089  123.064 120.217 1.00 212.39 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 64.338  124.388 121.820 1.00 210.12 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 66.306  125.009 119.764 1.00 200.08 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 64.298  124.479 118.484 1.00 205.02 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 65.052  123.220 120.300 1.00 207.41 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 63.073  122.417 120.754 1.00 211.05 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 65.144  124.916 121.944 1.00 208.21 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 63.561  124.943 121.989 1.00 210.13 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 64.343  123.657 122.461 1.00 209.44 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 63.465  127.040 120.179 1.00 210.91 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 62.417  128.038 120.313 1.00 207.34 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 62.340  129.085 119.224 1.00 208.69 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 61.344  129.811 119.148 1.00 214.70 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 64.202  127.238 120.578 1.00 208.76 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 61.556  127.589 120.352 1.00 208.50 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 62.539  128.504 121.157 1.00 207.45 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 63.363  129.187 118.374 1.00 205.97 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 63.438  130.274 117.410 1.00 208.46 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 62.365  130.273 116.341 1.00 217.53 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 62.058  131.337 115.792 1.00 221.37 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 64.022  128.636 118.343 1.00 206.37 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 63.397  131.123 117.880 1.00 210.67 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 64.284  130.224 116.948 1.00 208.08 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 61.782  129.118 116.031 1.00 217.70 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 60.792  129.081 114.958 1.00 218.76 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 59.457  129.700 115.350 1.00 221.65 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 58.547  129.751 114.515 1.00 219.93 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 60.624  127.658 114.430 1.00 214.81 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 61.770  127.288 113.486 1.00 214.03 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 61.708  125.863 112.990 1.00 214.09 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 60.603  125.285 112.961 1.00 218.98 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 62.774  125.320 112.629 1.00 211.16 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 61.997  128.355 116.360 1.00 214.97 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 61.153  129.610 114.241 1.00 218.48 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 60.620  127.031 115.172 1.00 215.49 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 59.791  127.596 113.934 1.00 215.83 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 61.720  127.869 112.709 1.00 214.90 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 62.621  127.421 113.926 1.00 215.45 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 59.332  130.183 116.583 1.00 226.31 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 58.394  131.263 116.863 1.00 226.24 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 58.542  132.393 115.847 1.00 223.35 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 57.545  132.955 115.380 1.00 219.88 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 58.624  131.787 118.280 1.00 227.70 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 59.985  132.140 118.462 1.00 228.23 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 59.914  130.055 117.198 1.00 222.80 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 57.485  130.925 116.810 1.00 224.28 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 58.073  132.574 118.423 1.00 227.04 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 58.389  131.094 118.918 1.00 225.66 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 60.413  131.483 118.768 1.00 223.39 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 59.779  132.731 115.487 1.00 222.41 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 60.073  133.660 114.402 1.00 217.76 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 60.361  132.947 113.087 1.00 216.78 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 60.812  133.583 112.131 1.00 217.42 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 61.274  134.528 114.775 1.00 215.16 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 61.190  135.179 116.148 1.00 215.41 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 62.272  136.242 116.308 1.00 210.02 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 62.674  136.409 117.702 1.00 208.93 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 62.277  137.384 118.511 1.00 208.80 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 61.390  138.290 118.130 1.00 209.74 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 62.770  137.438 119.745 1.00 208.41 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 60.485  132.420 115.870 1.00 221.65 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 59.310  134.245 114.264 1.00 218.82 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 62.069  133.972 114.765 1.00 216.77 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 61.362  135.237 114.117 1.00 215.56 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 60.324  135.609 116.246 1.00 216.33 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 61.311  134.505 116.836 1.00 217.35 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 63.055  135.968 115.803 1.00 211.88 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 61.942  137.089 115.969 1.00 211.45 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 63.219  135.827 118.027 1.00 211.38 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 61.143  138.902 118.684 1.00 209.58 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 61.042  138.259 117.344 1.00 210.38 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 62.525  138.066 120.281 1.00 209.05 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 63.360  136.863 119.996 1.00 209.18 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 60.126  131.640 113.027 1.00 217.48 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 60.733  130.733 112.057 1.00 215.53 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 62.261  130.757 112.080 1.00 212.10 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 62.900  130.313 111.122 1.00 207.09 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 60.220  131.010 110.641 1.00 220.87 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 60.456  129.839 109.706 1.00 223.37 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 60.489  128.689 110.194 1.00 216.95 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 60.598  130.062 108.487 1.00 234.24 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 59.709  131.230 113.647 1.00 218.79 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 60.454  129.831 112.278 1.00 217.06 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 59.262  131.165 110.680 1.00 220.10 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 60.669  131.788 110.275 1.00 219.99 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 62.877  131.250 113.144 1.00 213.73 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 64.326  131.103 113.262 1.00 211.16 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 64.653  129.624 113.457 1.00 210.46 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 64.296  129.062 114.500 1.00 211.77 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 64.870  131.932 114.433 1.00 206.57 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 64.947  133.457 114.294 1.00 201.27 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 65.173  134.093 115.658 1.00 194.39 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 66.074  133.865 113.352 1.00 197.62 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 62.479  131.517 113.857 1.00 214.81 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 64.745  131.430 112.452 1.00 211.33 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 64.331  131.747 115.216 1.00 210.23 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 65.776  131.636 114.598 1.00 207.81 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 64.113  133.793 113.929 1.00 207.23 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 65.997  133.745 116.036 1.00 197.72 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 64.424  133.877 116.237 1.00 203.60 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 65.242  135.056 115.549 1.00 199.95 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 65.898  133.508 112.466 1.00 200.79 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 66.120  134.835 113.315 1.00 198.15 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 66.912  133.509 113.690 1.00 199.04 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 65.310  128.961 112.502 1.00 207.56 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 65.340  127.491 112.493 1.00 203.44 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 65.716  126.877 113.835 1.00 201.05 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 66.708  127.253 114.462 1.00 199.52 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 66.380  127.171 111.415 1.00 200.66 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 66.260  128.302 110.458 1.00 202.05 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 65.981  129.516 111.313 1.00 203.74 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 64.485  127.143 112.194 1.00 206.42 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 67.268  127.144 111.808 1.00 201.16 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 66.164  126.327 110.987 1.00 202.11 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 67.089  128.409 109.964 1.00 202.67 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 65.519  128.137 109.852 1.00 203.37 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 66.816  129.935 111.574 1.00 204.93 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 65.407  130.151 110.855 1.00 205.26 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 64.909  125.917 114.265 1.00 200.67 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 64.818  125.495 115.664 1.00 198.81 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 65.676  124.267 115.947 1.00 191.31 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 65.224  123.271 116.511 1.00 191.39 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 63.360  125.267 116.033 1.00 201.78 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 62.768  126.512 116.334 1.00 202.92 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 64.260  125.624 113.785 1.00 203.84 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 65.156  126.216 116.209 1.00 200.34 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 62.900  124.888 115.267 1.00 204.43 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 63.276  124.672 116.788 1.00 203.03 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 62.924  127.041 115.706 1.00 207.22 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 66.939  124.344 115.545 1.00 185.74 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 67.893  123.273 115.738 1.00 178.40 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 68.402  123.139 117.165 1.00 173.37 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 67.852  123.677 118.127 1.00 175.14 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 67.263  125.032 115.149 1.00 189.07 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 67.481  122.430 115.488 1.00 181.54 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 68.658  123.418 115.158 1.00 182.06 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 69.497  122.384 117.279 1.00 166.76 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 70.015  121.876 118.545 1.00 162.64 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 70.877  122.891 119.293 1.00 159.20 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 71.123  122.715 120.492 1.00 155.10 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 70.830  120.609 118.265 1.00 163.45 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 70.009  119.483 117.631 1.00 163.79 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 70.852  118.502 116.829 1.00 160.95 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 70.875  117.308 117.122 1.00 159.65 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 71.528  118.996 115.797 1.00 158.98 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 69.881  122.027 116.598 1.00 167.52 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 69.271  121.632 119.120 1.00 163.57 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 71.554  120.829 117.656 1.00 162.08 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 71.194  120.274 119.101 1.00 163.18 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 69.561  118.985 118.334 1.00 163.13 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 69.349  119.867 117.031 1.00 163.62 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 71.477  119.834 115.605 1.00 160.04 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 71.990  118.468 115.298 1.00 159.56 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 71.331  123.942 118.608 1.00 160.30 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 72.352  124.826 119.158 1.00 157.36 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 72.093  125.308 120.574 1.00 154.92 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 72.946  125.169 121.454 1.00 154.44 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 71.060  124.161 117.821 1.00 164.91 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 73.207  124.365 119.153 1.00 158.21 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 72.430  125.608 118.587 1.00 162.01 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 70.910  125.874 120.823 1.00 155.81 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 70.611  126.411 122.152 1.00 156.17 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 70.745  125.333 123.220 1.00 152.47 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 71.434  125.520 124.230 1.00 151.97 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 69.204  127.041 122.170 1.00 157.42 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 69.186  128.361 121.388 1.00 161.29 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 68.709  127.249 123.607 1.00 153.42 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 69.935  129.512 122.061 1.00 159.70 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 70.282  125.977 120.243 1.00 161.15 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 71.255  127.108 122.361 1.00 157.26 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 68.596  126.425 121.732 1.00 162.32 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 69.591  128.214 120.518 1.00 163.86 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 68.262  128.640 121.276 1.00 164.64 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 67.898  127.785 123.585 1.00 154.33 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 69.393  127.711 124.119 1.00 154.18 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 68.519  126.389 124.016 1.00 154.07 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 69.852  130.305 121.505 1.00 161.51 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 69.545  129.686 122.933 1.00 157.50 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 70.872  129.277 122.156 1.00 159.77 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 70.101  124.189 123.016 1.00 146.81 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 70.131  123.152 124.040 1.00 143.13 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 71.534  122.582 124.201 1.00 144.76 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 71.974  122.299 125.321 1.00 141.70 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 69.132  122.052 123.699 1.00 141.85 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 68.955  121.067 124.830 1.00 141.23 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 68.998  121.439 126.001 1.00 133.57 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 68.741  119.803 124.489 1.00 146.21 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 69.630  124.003 122.320 1.00 149.58 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 69.869  123.540 124.891 1.00 144.41 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 68.269  122.457 123.514 1.00 144.91 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 69.447  121.568 122.918 1.00 144.24 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 68.711  119.580 123.657 1.00 145.15 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 68.625  119.208 125.100 1.00 144.09 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 72.249  122.416 123.089 1.00 146.20 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 73.655  122.033 123.142 1.00 142.55 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 74.471  123.007 123.980 1.00 140.05 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 75.203  122.603 124.890 1.00 137.31 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 74.217  121.982 121.724 1.00 146.83 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 73.665  120.834 120.922 1.00 153.20 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 73.058  119.917 121.471 1.00 153.84 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 73.876  120.872 119.612 1.00 157.74 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 71.955  122.575 122.297 1.00 148.51 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 73.737  121.150 123.538 1.00 144.49 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 73.987  122.807 121.266 1.00 150.32 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 75.182  121.885 121.768 1.00 148.34 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 74.329  121.519 119.269 1.00 155.52 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 73.633  120.211 119.118 1.00 157.66 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 74.351  124.299 123.690 1.00 142.03 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 75.156  125.293 124.390 1.00 142.47 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 74.892  125.294 125.888 1.00 141.75 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 75.828  125.412 126.687 1.00 139.27 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 74.884  126.671 123.796 1.00 145.41 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 75.490  126.849 122.404 1.00 149.47 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 74.884  128.050 121.700 1.00 155.08 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 77.002  127.008 122.502 1.00 145.98 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 73.847  124.618 123.069 1.00 145.97 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 76.095  125.087 124.260 1.00 143.48 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 73.924  126.798 123.724 1.00 147.34 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 75.263  127.349 124.379 1.00 145.24 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 75.304  126.058 121.872 1.00 149.50 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 73.925  127.915 121.619 1.00 155.16 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 75.282  128.131 120.818 1.00 154.98 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 75.064  128.849 122.222 1.00 153.81 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 77.201  127.746 123.101 1.00 146.93 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 77.392  126.188 122.846 1.00 145.59 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 77.356  127.199 121.619 1.00 145.96 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 73.636  125.149 126.297 1.00 141.59 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 73.342  125.181 127.723 1.00 139.86 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 73.952  124.007 128.477 1.00 134.22 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 74.099  124.086 129.700 1.00 134.25 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 71.833  125.220 127.949 1.00 145.29 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 71.473  125.668 129.349 1.00 148.88 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 71.961  126.737 129.777 1.00 146.47 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 70.703  124.957 130.026 1.00 152.44 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 72.949  125.100 125.782 1.00 143.50 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 73.716  125.996 128.098 1.00 141.51 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 71.438  125.851 127.325 1.00 145.49 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 71.463  124.335 127.807 1.00 143.95 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 74.316  122.931 127.783 1.00 130.95 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 75.078  121.853 128.405 1.00 126.34 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 76.571  122.145 128.482 1.00 126.27 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 77.246  121.648 129.388 1.00 123.59 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 74.839  120.561 127.638 1.00 125.68 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 73.517  119.932 127.984 1.00 127.39 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 73.452  119.014 128.797 1.00 127.05 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 72.442  120.449 127.400 1.00 131.61 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 74.237  122.862 126.930 1.00 134.63 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 74.756  121.722 129.312 1.00 128.60 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 74.843  120.751 126.685 1.00 130.48 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 75.541  119.926 127.854 1.00 126.32 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 72.522  121.104 126.847 1.00 134.06 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 71.662  120.134 127.585 1.00 132.23 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 77.100  122.929 127.556 1.00 127.42 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 78.540  123.148 127.415 1.00 124.40 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 79.093  124.194 128.383 1.00 124.60 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 79.902  125.038 127.995 1.00 123.17 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 78.807  123.538 125.965 1.00 128.47 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 78.521  122.399 124.985 1.00 134.57 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 78.410  122.909 123.559 1.00 140.77 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 79.618  121.351 125.072 1.00 135.15 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 76.635  123.322 126.948 1.00 130.72 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 79.002  122.314 127.593 1.00 125.76 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 78.233  124.285 125.728 1.00 131.69 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 79.739  123.792 125.866 1.00 128.78 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 77.680  121.973 125.221 1.00 133.37 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 77.667  123.531 123.503 1.00 140.34 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 78.251  122.155 122.968 1.00 141.45 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 79.237  123.354 123.313 1.00 140.32 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 79.454  120.665 124.405 1.00 138.08 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 79.617  120.956 125.959 1.00 132.55 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 80.474  121.778 124.902 1.00 135.32 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 78.676  124.146 129.651 1.00 126.98 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 78.996  125.200 130.612 1.00 129.28 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 80.481  125.539 130.652 1.00 129.33 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 80.876  126.682 130.403 1.00 131.66 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 78.512  124.779 132.004 1.00 131.99 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 79.134  125.562 133.165 1.00 135.31 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 78.304  125.456 134.446 1.00 136.25 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 77.890  124.086 134.733 1.00 139.24 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 78.284  123.353 135.766 1.00 142.85 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 79.163  123.801 136.649 1.00 138.24 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 77.758  122.144 135.933 1.00 142.12 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 78.201  123.507 129.977 1.00 127.66 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 78.518  126.008 130.363 1.00 129.75 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 77.550  124.901 132.047 1.00 131.75 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 78.727  123.841 132.135 1.00 131.59 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 80.019  125.208 133.350 1.00 134.77 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 79.194  126.501 132.922 1.00 134.87 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 78.830  125.792 135.189 1.00 136.11 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 77.502  125.993 134.346 1.00 136.88 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 77.309  123.734 134.204 1.00 138.72 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 79.420  123.282 137.289 1.00 135.74 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 79.527  124.574 136.558 1.00 138.85 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 77.206  121.839 135.348 1.00 142.60 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 78.056  121.621 136.540 1.00 138.23 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 81.322  124.563 130.972 1.00 124.80 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 82.603  124.906 131.574 1.00 124.03 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 83.565  125.542 130.581 1.00 123.62 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 84.393  126.372 130.969 1.00 123.15 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 83.253  123.675 132.179 1.00 124.98 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 84.544  124.008 132.873 1.00 126.20 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 84.499  124.766 133.862 1.00 125.92 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 85.606  123.541 132.416 1.00 129.44 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 81.064  123.759 131.107 1.00 126.52 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 82.451  125.545 132.290 1.00 125.73 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 82.648  123.285 132.831 1.00 126.57 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 83.442  123.035 131.473 1.00 125.61 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 83.482  125.159 129.310 1.00 119.38 ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 84.271  125.814 128.272 1.00 116.00 ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 84.137  127.326 128.343 1.00 126.01 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 85.133  128.058 128.299 1.00 126.59 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 83.803  125.337 126.905 1.00 112.78 ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 83.798  123.848 126.745 1.00 112.32 ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 82.694  123.106 127.123 1.00 115.65 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 84.872  123.190 126.178 1.00 114.02 ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 82.672  121.749 126.973 1.00 119.01 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 84.862  121.831 126.022 1.00 117.36 ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 83.757  121.115 126.416 1.00 120.41 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 83.732  119.753 126.249 1.00 126.89 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 82.954  124.545 129.032 1.00 120.28 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 85.209  125.582 128.379 1.00 116.76 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 82.897  125.655 126.761 1.00 116.75 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 84.391  125.709 126.227 1.00 114.87 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 81.957  123.539 127.493 1.00 119.09 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 85.617  123.680 125.907 1.00 114.95 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 81.924  121.261 127.239 1.00 120.83 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 85.586  121.398 125.630 1.00 117.82 ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 84.446  119.494 125.889 1.00 124.63 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 82.905  127.814 128.465 1.00 129.87 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 82.681  129.251 128.529 1.00 130.03 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 83.335  129.835 129.770 1.00 125.58 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 84.181  130.730 129.687 1.00 123.73 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 81.179  129.536 128.528 1.00 130.92 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 80.429  129.124 127.264 1.00 132.52 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 78.945  129.380 127.437 1.00 133.67 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 80.952  129.885 126.060 1.00 131.82 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 82.198  127.335 128.574 1.00 126.88 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 83.077  129.676 127.752 1.00 128.12 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 80.776  129.064 129.274 1.00 129.28 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 81.049  130.492 128.642 1.00 129.91 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 80.561  128.175 127.107 1.00 130.32 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 78.802  130.326 127.602 1.00 132.11 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 78.483  129.111 126.626 1.00 134.40 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 78.621  128.857 128.188 1.00 132.83 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 81.869  129.621 125.883 1.00 129.81 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 80.911  130.837 126.247 1.00 129.29 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 80.395  129.677 125.292 1.00 131.24 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 82.970  129.306 130.932 1.00 125.45 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 83.392  129.905 132.188 1.00 129.75 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 84.905  129.911 132.327 1.00 125.89 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 85.457  130.747 133.049 1.00 128.38 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 82.747  129.158 133.349 1.00 133.88 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 81.249  129.368 133.403 1.00 147.78 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 80.731  130.145 132.573 1.00 150.19 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 80.589  128.766 134.273 1.00 157.04 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 82.405  128.663 131.014 1.00 128.83 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 83.087  130.826 132.215 1.00 129.49 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 82.914  128.207 133.245 1.00 132.63 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 83.127  129.476 134.183 1.00 132.77 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 85.591  128.989 131.663 1.00 122.34 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 87.039  129.049 131.628 1.00 120.42 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 87.654  128.925 132.995 1.00 112.93 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 88.784  129.365 133.216 1.00 109.38 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 85.245  128.332 131.228 1.00 123.81 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 87.381  128.330 131.072 1.00 120.54 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 87.319  129.896 131.242 1.00 120.55 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 86.917  128.337 133.930 1.00 107.85 ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 87.441  128.115 135.266 1.00 111.08 ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 88.575  127.099 135.256 1.00 110.00 ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 89.554  127.252 135.993 1.00 114.07 ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 86.308  127.654 136.178 1.00 121.04 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 86.759  127.448 137.502 1.00 131.38 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 86.122  128.034 133.805 1.00 114.93 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 87.787  128.952 135.617 1.00 113.24 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 85.613  128.334 136.182 1.00 120.09 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 85.950  126.820 135.832 1.00 120.98 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 86.137  127.117 137.962 1.00 127.76 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 88.471  126.064 134.421 1.00 105.34 ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 89.387  124.932 134.464 1.00 106.22 ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 89.664  124.423 133.054 1.00 108.34 ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 88.870  124.609 132.133 1.00 109.68 ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 88.819  123.813 135.365 1.00 103.76 ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 87.530  123.267 134.799 1.00 103.17 ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 89.824  122.696 135.544 1.00 111.48 ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 87.809  125.954 133.883 1.00 109.75 ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 90.232  125.223 134.846 1.00 108.71 ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 88.630  124.187 136.242 1.00 107.03 ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 87.190  122.590 135.407 1.00 105.55 ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 87.693  122.876 133.927 1.00 107.72 ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 86.886  123.992 134.729 1.00 109.95 ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 89.485  122.078 136.212 1.00 109.67 ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 90.669  123.072 135.840 1.00 111.05 ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 89.943  122.233 134.699 1.00 109.95 ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 90.813  123.764 132.900 1.00 111.86 ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 91.189  123.176 131.619 1.00 109.95 ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 90.214  122.093 131.183 1.00 112.17 ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 89.559  121.443 132.000 1.00 114.50 ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 92.598  122.593 131.690 1.00 110.68 ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 93.660  123.615 132.012 1.00 114.46 ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 95.052  123.045 131.835 1.00 116.73 ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 96.105  124.085 132.170 1.00 120.53 ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 97.491  123.552 132.052 1.00 122.37 ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 91.356  123.584 133.544 1.00 111.56 ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 91.188  123.870 130.941 1.00 110.09 ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 92.623  121.911 132.382 1.00 110.91 ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 92.818  122.196 130.831 1.00 110.25 ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 93.565  124.376 131.416 1.00 113.55 ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 93.563  123.899 132.936 1.00 114.43 ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 95.169  122.288 132.433 1.00 116.41 ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 95.175  122.768 130.912 1.00 115.17 ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 96.017  124.834 131.557 1.00 120.51 ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 95.974  124.387 133.084 1.00 120.27 ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 97.601  122.863 132.606 1.00 121.06 ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 98.080  124.188 132.263 1.00 122.94 ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 97.645  123.282 131.217 1.00 122.64 ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 90.132  121.903 129.866 1.00 113.99 ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 89.237  120.934 129.251 1.00 116.75 ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 89.957  120.242 128.096 1.00 122.74 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 90.948  120.744 127.564 1.00 127.75 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 87.936  121.620 128.790 1.00 117.17 ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 88.206  122.557 127.632 1.00 117.62 ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 86.882  120.595 128.430 1.00 122.26 ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 90.576  122.368 129.293 1.00 115.02 ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 89.003  120.256 129.907 1.00 117.05 ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 87.593  122.150 129.528 1.00 117.28 ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 87.388  123.040 127.433 1.00 117.18 ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 88.487  122.050 126.855 1.00 118.71 ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 88.896  123.189 127.894 1.00 117.18 ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 86.029  121.052 128.349 1.00 121.21 ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 87.114  120.174 127.587 1.00 121.35 ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 86.826  119.933 129.138 1.00 120.66 ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 89.457  119.065 127.725 1.00 126.65 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 90.037  118.257 126.656 1.00 128.12 ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 89.385  118.548 125.306 1.00 133.42 ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 88.206  118.900 125.225 1.00 135.83 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 89.903  116.769 126.977 1.00 129.63 ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 90.480  116.415 128.324 1.00 132.54 ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 91.251  117.180 128.896 1.00 130.62 ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 90.123  115.243 128.835 1.00 141.35 ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 88.744  118.722 128.066 1.00 126.23 ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 90.982  118.462 126.587 1.00 127.40 ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 88.962  116.528 126.982 1.00 130.40 ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 90.374  116.252 126.303 1.00 129.96 ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 90.427  114.998 129.604 1.00 138.36 ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 89.575  114.733 128.408 1.00 138.54 ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 90.173  118.393 124.239 1.00 133.70 ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 89.775  118.782 122.890 1.00 132.10 ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 90.290  117.753 121.887 1.00 132.96 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 91.215  116.992 122.177 1.00 138.17 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 90.318  120.177 122.568 1.00 134.19 ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 89.766  121.302 123.447 1.00 136.53 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 90.474  122.608 123.143 1.00 135.09 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 88.267  121.476 123.243 1.00 135.77 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 91.000  118.164 124.297 1.00 133.18 ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 88.806  118.803 122.830 1.00 132.73 ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 91.282  120.164 122.683 1.00 133.43 ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 90.102  120.391 121.646 1.00 133.12 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 89.919  121.085 124.381 1.00 134.25 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 91.431  122.479 123.250 1.00 134.71 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 90.163  123.286 123.766 1.00 134.20 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 90.273  122.877 122.233 1.00 131.23 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 87.806  120.657 123.482 1.00 134.43 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 88.101  121.691 122.310 1.00 134.94 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 87.957  122.204 123.806 1.00 134.32 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 89.690  117.740 120.691 1.00 129.90 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 89.726  116.570 119.820 1.00 134.30 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 90.157  116.900 118.395 1.00 131.53 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 89.956  118.013 117.906 1.00 128.96 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 88.353  115.926 119.749 1.00 139.01 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 87.735  115.668 121.092 1.00 140.48 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 86.509  114.799 120.985 1.00 148.86 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 86.586  113.746 120.320 1.00 151.95 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 85.464  115.170 121.557 1.00 151.78 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 89.089  118.311 120.472 1.00 132.36 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 90.350  115.918 120.180 1.00 134.57 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 87.759  116.515 119.256 1.00 138.19 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 88.432  115.076 119.285 1.00 140.78 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 88.382  115.214 121.657 1.00 140.65 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 87.476  116.514 121.493 1.00 138.07 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 90.752  115.906 117.729 1.00 135.12 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 91.059  115.972 116.305 1.00 140.19 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 90.825  114.622 115.633 1.00 145.59 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 91.183  113.579 116.184 1.00 145.42 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 92.494  116.445 116.088 1.00 143.74 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 92.680  117.880 116.528 1.00 143.83 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 94.024  118.432 116.113 1.00 152.47 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 94.139  119.900 116.494 1.00 151.56 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 95.404  120.513 116.000 1.00 154.72 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 90.963  115.152 118.089 1.00 137.13 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 90.468  116.617 115.884 1.00 138.39 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 93.096  115.888 116.608 1.00 141.14 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 92.713  116.384 115.144 1.00 142.97 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 91.990  118.428 116.117 1.00 141.06 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 92.615  117.931 117.495 1.00 139.92 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 94.729  117.941 116.565 1.00 149.97 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 94.122  118.356 115.150 1.00 151.73 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 93.395  120.386 116.103 1.00 146.38 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 94.118  119.981 117.461 1.00 145.96 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 95.443  120.456 115.111 1.00 154.89 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 96.105  120.086 116.348 1.00 153.72 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 95.440  121.371 116.238 1.00 148.69 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 90.245  114.650 114.431 1.00 150.86 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 90.043  113.427 113.661 1.00 156.49 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 91.366  112.697 113.476 1.00 160.03 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 92.407  113.320 113.256 1.00 165.55 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 89.477  113.762 112.278 1.00 164.29 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 88.132  114.474 112.246 1.00 165.87 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 86.946  113.528 112.307 1.00 165.86 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 85.650  114.315 112.135 1.00 170.09 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 84.425  113.470 112.218 1.00 173.23 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 90.035  115.371 114.010 1.00 151.00 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 89.426  112.832 114.113 1.00 153.92 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 90.115  114.331 111.817 1.00 161.98 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 89.372  112.934 111.782 1.00 161.96 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 88.074  115.079 113.002 1.00 159.41 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 88.066  114.977 111.417 1.00 163.90 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 87.009  112.882 111.584 1.00 163.27 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 86.928  113.076 113.166 1.00 160.39 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 85.598  114.999 112.820 1.00 162.06 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 85.659  114.736 111.260 1.00 168.06 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 84.393  112.915 111.523 1.00 171.33 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 84.429  112.994 112.971 1.00 166.46 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 83.700  113.988 112.203 1.00 172.97 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 91.337  111.370 113.592 1.00 159.48 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 92.521  110.538 113.393 1.00 163.75 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 93.690  110.926 114.288 1.00 161.98 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 94.826  110.518 114.019 1.00 161.67 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 92.954  110.513 111.918 1.00 166.83 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 91.815  110.319 110.969 1.00 170.64 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 90.991  111.342 110.550 1.00 173.90 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 91.375  109.203 110.344 1.00 164.20 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 90.082  110.858 109.720 1.00 168.13 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 90.296  109.563 109.577 1.00 164.66 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 90.634  110.924 113.812 1.00 159.16 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 92.283  109.626 113.624 1.00 162.70 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 93.381  111.358 111.699 1.00 165.94 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 93.582  109.785 111.780 1.00 164.31 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 91.719  108.343 110.448 1.00 162.35 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 89.405  111.344 109.304 1.00 166.61 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 89.811  109.022 109.114 1.00 163.57 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 93.457  111.719 115.331 1.00 155.55 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 94.559  112.334 116.052 1.00 155.54 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 94.191  112.464 117.528 1.00 158.32 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 93.016  112.427 117.899 1.00 161.38 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 94.908  113.673 115.406 1.00 156.68 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 96.075  114.460 115.980 1.00 158.54 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 97.352  113.633 115.967 1.00 160.14 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 96.263  115.707 115.136 1.00 159.59 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 92.692  112.065 115.496 1.00 155.77 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 95.338  111.757 115.990 1.00 157.60 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 95.121  113.499 114.474 1.00 158.70 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 94.122  114.241 115.447 1.00 154.89 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 95.876  114.725 116.892 1.00 156.98 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 97.537  113.351 115.056 1.00 160.23 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 97.243  112.855 116.536 1.00 159.06 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 98.082  114.182 116.295 1.00 159.99 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 96.543  115.437 114.245 1.00 159.85 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 95.421  116.188 115.083 1.00 156.84 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 96.947  116.265 115.538 1.00 157.71 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 95.218  112.613 118.365 1.00 161.76 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 95.083  112.531 119.819 1.00 162.47 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 94.416  113.774 120.418 1.00 156.25 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 94.331  114.832 119.791 1.00 157.62 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 96.461  112.312 120.438 1.00 164.61 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 96.390  111.857 121.874 1.00 168.71 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 95.347  111.404 122.342 1.00 168.80 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 97.511  111.955 122.581 1.00 173.62 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 96.031  112.720 118.107 1.00 160.86 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 94.532  111.761 120.038 1.00 163.52 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 96.926  111.625 119.932 1.00 164.72 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 96.963  113.142 120.405 1.00 164.52 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 97.524  111.702 123.404 1.00 172.82 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 98.226  112.267 122.215 1.00 171.81 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 93.936  113.630 121.659 1.00 146.70 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 93.332  114.738 122.396 1.00 143.92 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 94.364  115.744 122.904 1.00 142.94 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 95.541  115.432 123.094 1.00 145.45 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 92.520  114.228 123.584 1.00 142.88 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 91.283  113.463 123.189 1.00 149.39 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 90.312  113.358 124.349 1.00 152.82 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 89.162  112.417 124.022 1.00 161.71 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 88.139  112.373 125.108 1.00 164.19 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 94.014  112.907 122.121 1.00 152.02 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 92.726  115.208 121.802 1.00 145.97 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 93.078  113.640 124.120 1.00 147.00 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 92.238  114.989 124.119 1.00 142.90 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 90.839  113.924 122.459 1.00 147.37 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 91.534  112.565 122.916 1.00 151.00 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 90.776  113.014 125.129 1.00 150.79 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 89.943  114.236 124.538 1.00 148.25 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 88.726  112.719 123.208 1.00 158.36 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 89.511  111.519 123.899 1.00 161.19 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 87.575  111.698 124.967 1.00 163.43 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 87.677  113.136 125.123 1.00 160.46 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 88.535  112.256 125.897 1.00 160.81 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 93.888  116.970 123.138 1.00 137.74 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 94.673  118.055 123.716 1.00 134.55 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 93.921  118.639 124.909 1.00 127.56 ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 92.693  118.560 124.970 1.00 128.51 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 94.948  119.129 122.665 1.00 138.62 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 96.119  120.036 122.974 1.00 145.38 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 97.434  119.265 122.939 1.00 155.65 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 98.579  120.122 123.227 1.00 165.27 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 99.831  119.696 123.324 1.00 171.74 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 100.147 118.423 123.142 1.00 172.31 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 100.792 120.568 123.615 1.00 173.39 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 93.076  117.199 122.963 1.00 138.54 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 95.517  117.700 124.035 1.00 139.14 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 95.135  118.689 121.819 1.00 140.00 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 94.158  119.685 122.573 1.00 136.70 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 96.162  120.737 122.303 1.00 145.45 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 96.008  120.421 123.858 1.00 145.92 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 97.418  118.563 123.608 1.00 153.19 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 97.556  118.881 122.055 1.00 156.10 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 98.439  120.970 123.288 1.00 164.51 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 100.968 118.173 123.209 1.00 172.88 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 99.537  117.849 122.945 1.00 168.44 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 100.598 121.398 123.741 1.00 172.56 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 101.608 120.301 123.687 1.00 171.23 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 94.652  119.219 125.866 1.00 120.90 ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 94.069  119.569 127.166 1.00 119.38 ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 94.538  120.943 127.634 1.00 118.96 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 95.722  121.122 127.928 1.00 116.46 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 94.431  118.520 128.211 1.00 122.73 ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 95.847  118.533 128.429 1.00 124.35 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 94.020  117.137 127.737 1.00 129.15 ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 95.509  119.286 125.837 1.00 126.01 ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 93.102  119.594 127.088 1.00 122.79 ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 93.970  118.714 129.044 1.00 123.07 ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 96.130  119.321 128.489 1.00 122.24 ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 93.139  117.167 127.331 1.00 128.53 ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 94.659  116.811 127.081 1.00 129.31 ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 94.005  116.521 128.488 1.00 127.96 ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 93.615  121.903 127.726 1.00 123.03 ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 93.969  123.310 127.889 1.00 122.76 ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 92.773  124.067 128.452 1.00 120.05 ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 91.647  123.567 128.459 1.00 122.91 ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 94.408  123.921 126.559 1.00 133.92 ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 93.330  123.868 125.483 1.00 137.85 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 93.578  124.845 124.351 1.00 143.55 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 93.959  124.450 123.249 1.00 148.79 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 93.404  126.133 124.628 1.00 139.16 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 92.776  121.770 127.591 1.00 123.49 ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 94.705  123.387 128.519 1.00 121.51 ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 94.640  124.853 126.704 1.00 133.97 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 95.183  123.436 126.231 1.00 132.76 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 93.305  122.972 125.107 1.00 135.49 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 92.468  124.083 125.874 1.00 134.44 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 93.526  126.722 124.011 1.00 137.50 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 93.117  126.374 125.403 1.00 140.48 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 93.030  125.287 128.933 1.00 115.82 ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 91.942  126.218 129.222 1.00 110.20 ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 91.282  126.654 127.923 1.00 106.58 ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 91.958  126.965 126.935 1.00 107.71 ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 92.429  127.429 130.032 1.00 107.23 ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 91.244  128.355 130.293 1.00 108.05 ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 93.539  128.172 129.308 1.00 111.40 ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 91.487  129.374 131.373 1.00 111.40 ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 93.814  125.637 128.945 1.00 117.37 ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 91.271  125.760 129.754 1.00 112.15 ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 92.770  127.115 130.885 1.00 109.33 ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 91.037  128.838 129.476 1.00 109.33 ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 90.480  127.817 130.558 1.00 109.18 ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 94.265  127.560 129.108 1.00 114.07 ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 93.866  128.880 129.887 1.00 110.93 ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 93.190  128.556 128.488 1.00 110.94 ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 92.265  129.907 131.142 1.00 111.21 ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 91.636  128.913 132.215 1.00 109.97 ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 90.704  129.945 131.443 1.00 111.48 ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 89.959  126.675 127.914 1.00 101.61 ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 89.238  127.026 126.697 1.00 102.01 ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 89.312  128.529 126.403 1.00 106.89 ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 89.034  129.340 127.292 1.00 115.68 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 87.790  126.593 126.808 1.00 98.41  ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 87.055  126.741 125.535 1.00 100.19 ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 87.220  125.801 124.540 1.00 104.47 ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 86.273  127.843 125.287 1.00 107.09 ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 86.583  125.931 123.338 1.00 106.17 ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 85.633  127.983 124.079 1.00 107.44 ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 85.792  127.025 123.101 1.00 106.00 ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 89.459  126.477 128.586 1.00 106.03 ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 89.627  126.524 125.966 1.00 106.74 ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 87.761  125.657 127.067 1.00 103.75 ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 87.348  127.135 127.482 1.00 106.37 ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 87.770  125.064 124.692 1.00 107.75 ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 86.181  128.500 125.941 1.00 111.23 ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 86.701  125.285 122.677 1.00 110.23 ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 85.099  128.729 123.919 1.00 110.90 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 85.358  127.116 122.283 1.00 109.36 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 89.674  128.935 125.184 1.00 105.67 ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 89.852  130.375 124.859 1.00 108.95 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 88.603  131.222 125.055 1.00 110.49 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 87.484  130.701 125.161 1.00 114.59 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 90.257  130.347 123.380 1.00 111.03 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 90.915  129.038 123.210 1.00 111.80 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 90.127  128.090 124.069 1.00 108.01 ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 90.591  130.735 125.375 1.00 109.96 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 89.463  130.408 122.825 1.00 111.63 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 90.870  131.075 123.189 1.00 110.38 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 90.874  128.771 122.277 1.00 114.23 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 91.835  129.093 123.513 1.00 113.08 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 89.359  127.756 123.576 1.00 109.25 ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 90.687  127.363 124.380 1.00 110.82 ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 88.770  132.545 125.100 1.00 105.94 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 87.653  133.489 125.198 1.00 107.26 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 87.126  133.857 123.813 1.00 108.14 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 87.772  133.597 122.799 1.00 113.55 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 88.309  134.700 125.868 1.00 107.53 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 89.681  134.712 125.249 1.00 101.40 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 90.063  133.254 125.077 1.00 101.04 ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 86.940  133.143 125.759 1.00 111.24 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 87.821  135.513 125.659 1.00 108.48 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 88.366  134.563 126.828 1.00 109.72 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 89.646  135.161 124.388 1.00 104.06 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 90.306  135.162 125.842 1.00 103.95 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 90.517  133.107 124.231 1.00 104.00 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 90.614  132.967 125.823 1.00 105.09 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 85.946  134.473 123.773 1.00 108.21 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 85.367  134.779 122.470 1.00 119.67 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 84.004  135.443 122.476 1.00 126.26 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 83.567  136.005 123.481 1.00 126.96 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 85.481  134.717 124.456 1.00 112.98 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 85.974  135.364 121.989 1.00 116.95 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 85.287  133.952 121.970 1.00 119.11 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 83.346  135.376 121.309 1.00 128.82 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 82.058  136.016 121.042 1.00 133.71 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 81.073  135.011 120.462 1.00 132.37 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 81.442  134.171 119.637 1.00 129.47 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 82.209  137.197 120.059 1.00 140.90 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 82.912  138.382 120.717 1.00 144.37 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 80.849  137.636 119.497 1.00 143.94 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 83.658  139.248 119.716 1.00 144.89 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 83.677  134.996 120.612 1.00 127.50 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 81.688  136.359 121.873 1.00 132.64 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 82.757  136.898 119.316 1.00 137.27 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 82.247  138.938 121.156 1.00 139.45 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 83.552  138.053 121.369 1.00 135.90 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 80.976  138.448 118.979 1.00 144.45 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 80.239  137.810 120.233 1.00 141.80 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 80.485  136.943 118.923 1.00 141.39 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 83.052  139.496 118.998 1.00 143.30 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 84.402  138.738 119.356 1.00 139.73 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 83.988  140.043 120.161 1.00 139.29 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 79.814  135.118 120.875 1.00 135.46 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 78.714  134.397 120.246 1.00 135.97 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 77.948  135.368 119.361 1.00 142.89 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 77.427  136.379 119.844 1.00 146.54 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 77.780  133.774 121.294 1.00 137.10 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 76.538  133.191 120.632 1.00 139.03 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 78.507  132.708 122.076 1.00 134.52 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 79.553  135.710 121.442 1.00 136.14 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 79.065  133.685 119.687 1.00 134.98 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 77.494  134.465 121.915 1.00 138.51 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 76.809  132.599 119.912 1.00 137.54 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 76.033  132.693 121.296 1.00 139.06 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 75.988  133.910 120.280 1.00 140.26 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 79.241  133.116 122.563 1.00 133.72 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 78.848  132.043 121.455 1.00 134.11 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 77.885  132.293 122.696 1.00 134.14 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 77.875  135.067 118.070 1.00 146.35 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 76.874  135.688 117.216 1.00 152.78 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 75.564  134.924 117.330 1.00 155.87 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 75.557  133.698 117.459 1.00 156.10 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 77.343  135.717 115.761 1.00 155.97 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 77.408  134.382 115.248 1.00 156.82 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 78.714  136.373 115.654 1.00 152.89 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 78.251  134.376 117.726 1.00 144.89 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 76.721  136.601 117.505 1.00 151.53 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 76.715  136.235 115.232 1.00 156.48 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 77.921  133.916 115.725 1.00 151.44 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 79.391  135.795 116.041 1.00 147.87 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 78.713  137.220 116.128 1.00 151.94 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 78.931  136.534 114.722 1.00 153.63 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 74.452  135.650 117.289 1.00 159.13 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 73.152  134.999 117.280 1.00 164.59 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 72.111  135.928 116.680 1.00 168.48 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 72.249  137.150 116.739 1.00 167.88 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 72.719  134.594 118.688 1.00 167.62 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 71.788  133.401 118.695 1.00 173.64 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 71.322  132.879 120.354 1.00 184.80 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 70.321  134.272 120.880 1.00 175.72 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 74.425  136.511 117.296 1.00 159.19 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 73.214  134.196 116.740 1.00 164.25 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 73.508  134.364 119.205 1.00 162.95 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 72.259  135.343 119.101 1.00 165.74 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 70.978  133.629 118.210 1.00 172.30 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 72.234  132.656 118.262 1.00 171.29 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 70.863  135.078 120.863 1.00 171.26 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 69.567  134.366 120.275 1.00 176.43 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 70.003  134.107 121.783 1.00 174.36 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 71.066  135.338 116.116 1.00 172.18 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 69.845  136.072 115.835 1.00 174.35 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 68.849  135.850 116.979 1.00 176.99 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 69.197  135.309 118.031 1.00 179.41 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 69.360  135.689 114.439 1.00 178.47 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 70.267  136.261 113.359 1.00 180.88 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 70.327  137.477 113.181 1.00 179.21 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 70.995  135.401 112.658 1.00 182.84 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 70.995  134.487 116.014 1.00 172.35 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 70.052  137.019 115.813 1.00 173.25 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 69.357  134.722 114.349 1.00 178.55 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 68.467  136.041 114.296 1.00 178.64 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 71.535  135.698 112.055 1.00 179.35 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 70.963  134.560 112.830 1.00 180.20 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 67.601  136.272 116.790 1.00 179.77 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 66.739  136.602 117.932 1.00 183.15 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 66.066  135.408 118.623 1.00 184.15 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 64.910  135.504 119.041 1.00 187.69 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 65.706  137.639 117.496 1.00 187.65 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 66.325  138.841 116.786 1.00 184.26 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 66.245  138.749 115.279 1.00 187.16 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 66.502  137.655 114.733 1.00 186.06 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 65.926  139.773 114.640 1.00 188.52 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 67.330  136.588 116.041 1.00 181.83 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 67.302  137.029 118.587 1.00 181.86 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 65.071  137.226 116.889 1.00 191.04 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 65.244  137.968 118.284 1.00 189.60 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 65.857  139.646 117.064 1.00 185.99 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 67.262  138.905 117.033 1.00 180.60 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 66.761  134.282 118.751 1.00 179.87 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 66.253  133.131 119.494 1.00 177.45 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 65.911  133.489 120.943 1.00 173.66 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 66.463  134.428 121.521 1.00 177.08 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 67.287  132.012 119.464 1.00 178.68 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 67.448  131.413 118.093 1.00 180.77 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 68.326  131.961 117.165 1.00 177.67 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 66.731  130.288 117.732 1.00 186.03 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 68.489  131.389 115.918 1.00 181.17 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 66.874  129.720 116.489 1.00 190.08 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 67.755  130.268 115.586 1.00 188.68 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 67.844  129.718 114.329 1.00 195.47 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 67.562  134.177 118.454 1.00 180.48 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 65.444  132.806 119.065 1.00 183.82 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 68.146  132.369 119.742 1.00 178.87 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 67.009  131.306 120.071 1.00 180.39 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 68.830  132.710 117.396 1.00 177.99 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 66.127  129.918 118.338 1.00 190.34 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 69.082  131.761 115.303 1.00 181.14 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 66.341  128.999 116.241 1.00 194.30 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 67.411  128.998 114.298 1.00 195.03 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 64.982  132.729 121.529 1.00 165.23 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 64.789  132.720 122.978 1.00 159.72 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 65.944  131.999 123.681 1.00 158.68 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 66.692  131.233 123.070 1.00 159.28 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 63.461  132.050 123.337 1.00 155.24 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 63.400  130.729 122.831 1.00 157.04 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 64.575  132.089 121.123 1.00 170.85 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 64.759  133.634 123.303 1.00 163.48 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 63.370  132.020 124.304 1.00 156.27 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 62.732  132.566 122.955 1.00 159.37 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 62.742  130.324 123.163 1.00 164.45 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 66.083  132.250 124.985 1.00 157.18 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 67.226  131.744 125.754 1.00 157.76 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 66.841  131.443 127.201 1.00 153.31 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 65.980  132.135 127.762 1.00 153.07 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 68.385  132.756 125.709 1.00 160.90 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 68.082  133.972 126.585 1.00 158.55 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 69.696  132.117 126.141 1.00 156.16 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 65.546  132.745 125.441 1.00 158.01 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 67.534  130.920 125.344 1.00 158.04 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 68.491  133.066 124.796 1.00 162.15 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 67.213  134.330 126.341 1.00 159.96 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 68.768  134.643 126.433 1.00 160.18 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 68.080  133.711 127.520 1.00 157.00 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 69.635  131.861 127.075 1.00 156.61 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 69.868  131.338 125.588 1.00 157.32 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 70.409  132.766 126.022 1.00 158.57 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 67.436  130.437 127.846 1.00 149.70 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 67.273  130.288 129.294 1.00 147.50 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 68.193  131.209 130.079 1.00 147.31 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 69.264  131.610 129.619 1.00 145.62 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 67.636  128.820 129.539 1.00 145.58 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 68.688  128.554 128.527 1.00 148.59 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 68.263  129.347 127.296 1.00 150.45 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 66.354  130.460 129.558 1.00 148.60 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 67.978  128.704 130.441 1.00 145.66 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 66.859  128.256 129.387 1.00 147.01 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 69.545  128.869 128.859 1.00 148.74 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 68.725  127.604 128.331 1.00 149.19 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 69.029  129.692 126.814 1.00 151.91 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 67.719  128.786 126.720 1.00 151.47 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 67.745  131.539 131.292 1.00 148.85 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 68.556  132.330 132.213 1.00 150.65 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 69.935  131.726 132.429 1.00 146.81 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 70.913  132.453 132.638 1.00 139.57 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 67.826  132.441 133.550 1.00 160.16 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 67.663  131.096 134.254 1.00 164.66 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 66.839  131.214 135.526 1.00 171.12 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 66.776  129.882 136.264 1.00 174.96 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 66.002  129.975 137.537 1.00 180.89 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 66.962  131.342 131.590 1.00 150.48 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 68.669  133.225 131.853 1.00 150.45 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 68.329  133.028 134.138 1.00 158.38 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 66.940  132.805 133.395 1.00 158.24 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 67.217  130.471 133.659 1.00 161.04 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 68.538  130.754 134.501 1.00 163.11 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 67.244  131.872 136.114 1.00 169.98 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 65.933  131.478 135.297 1.00 169.74 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 66.347  129.222 135.695 1.00 175.77 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 67.679  129.597 136.481 1.00 175.17 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 66.384  130.564 138.085 1.00 179.42 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 65.168  130.237 137.366 1.00 180.15 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 65.977  129.179 137.937 1.00 180.98 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 70.031  130.399 132.371 1.00 146.07 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 71.301  129.720 132.595 1.00 145.15 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 72.316  130.112 131.534 1.00 145.04 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 73.385  130.658 131.834 1.00 143.44 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 71.072  128.212 132.571 1.00 143.33 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 70.319  127.876 131.401 1.00 139.07 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 70.287  127.777 133.794 1.00 143.55 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 69.376  129.873 132.187 1.00 147.04 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 71.656  129.965 133.465 1.00 145.11 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 71.923  127.746 132.560 1.00 144.04 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 70.808  127.462 130.860 1.00 142.79 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 70.187  126.811 133.795 1.00 144.73 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 70.749  128.049 134.603 1.00 144.67 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 69.404  128.182 133.780 1.00 146.26 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 71.978  129.846 130.275 1.00 143.13 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 72.838  130.223 129.162 1.00 141.78 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 73.074  131.727 129.130 1.00 142.48 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 74.196  132.183 128.889 1.00 140.05 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 72.205  129.731 127.864 1.00 144.18 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 72.969  129.944 126.563 1.00 146.99 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 74.407  129.481 126.687 1.00 147.14 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 72.271  129.173 125.453 1.00 150.70 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 71.282  129.396 130.046 1.00 144.04 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 73.698  129.784 129.267 1.00 142.97 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 72.055  128.775 127.952 1.00 145.42 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 71.346  130.174 127.766 1.00 145.91 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 72.963  130.888 126.334 1.00 146.14 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 74.873  130.057 127.314 1.00 145.10 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 74.418  128.563 127.006 1.00 145.94 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 74.829  129.535 125.814 1.00 146.52 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 72.316  128.223 125.656 1.00 149.36 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 72.719  129.352 124.611 1.00 150.59 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 71.343  129.455 125.403 1.00 150.58 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 72.031  132.511 129.394 1.00 144.12 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 72.186  133.958 129.509 1.00 144.46 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 73.236  134.337 130.550 1.00 141.05 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 74.118  135.161 130.285 1.00 137.06 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 70.827  134.573 129.854 1.00 144.81 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 70.864  135.967 130.468 1.00 146.54 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 71.649  136.961 129.643 1.00 147.97 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 71.839  136.777 128.443 1.00 149.58 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 72.100  138.034 130.283 1.00 147.22 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 71.227  132.227 129.520 1.00 144.96 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 72.470  134.316 128.653 1.00 144.97 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 70.302  134.628 129.039 1.00 145.86 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 70.378  133.989 130.486 1.00 145.14 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 69.954  136.297 130.540 1.00 146.88 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 71.264  135.919 131.352 1.00 145.68 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 71.946  138.131 131.125 1.00 147.08 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 72.554  138.630 129.857 1.00 146.58 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 73.167  133.738 131.738 1.00 138.78 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 74.073  134.123 132.816 1.00 134.98 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 75.540  133.884 132.479 1.00 134.58 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 76.414  134.516 133.081 1.00 128.04 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 73.708  133.356 134.087 1.00 131.49 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 72.572  133.157 131.960 1.00 140.12 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 73.963  135.070 132.997 1.00 135.99 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 73.795  132.404 133.915 1.00 134.56 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 74.310  133.620 134.801 1.00 133.14 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 72.792  133.567 134.329 1.00 134.45 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 75.830  133.009 131.519 1.00 136.21 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 77.209  132.807 131.090 1.00 132.17 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 77.834  134.080 130.548 1.00 131.97 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 79.038  134.303 130.712 1.00 129.35 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 77.260  131.742 129.999 1.00 134.81 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 76.538  130.452 130.316 1.00 138.27 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 76.993  129.823 131.616 1.00 139.17 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 76.276  128.573 131.840 1.00 141.24 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 75.508  128.304 132.887 1.00 144.57 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 75.300  129.191 133.846 1.00 143.32 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 74.991  127.085 133.011 1.00 147.79 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 75.249  132.533 131.100 1.00 137.53 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 77.745  132.503 131.842 1.00 132.48 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 76.862  132.108 129.192 1.00 135.63 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 78.191  131.521 129.825 1.00 134.44 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 75.587  130.629 130.386 1.00 139.28 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 76.703  129.815 129.601 1.00 139.39 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 77.941  129.621 131.555 1.00 138.98 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 76.828  130.436 132.348 1.00 138.13 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 76.350  127.962 131.237 1.00 139.97 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 74.789  128.983 134.508 1.00 143.93 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 75.584  129.997 133.769 1.00 140.20 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 75.150  126.487 132.411 1.00 144.03 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 74.521  126.884 133.704 1.00 145.76 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 77.037  134.921 129.902 1.00 131.58 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 77.552  136.095 129.218 1.00 130.11 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 77.814  137.281 130.129 1.00 130.16 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 77.083  137.539 131.088 1.00 128.91 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 76.587  136.477 128.111 1.00 133.16 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 76.512  135.440 127.060 1.00 137.52 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 77.446  135.412 126.045 1.00 141.15 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 75.554  134.450 127.120 1.00 140.00 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 77.402  134.439 125.078 1.00 143.20 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 75.503  133.469 126.158 1.00 144.25 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 76.434  133.457 125.137 1.00 146.25 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 76.183  134.825 129.840 1.00 133.95 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 78.396  135.862 128.799 1.00 131.17 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 75.700  136.596 128.489 1.00 135.29 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 76.886  137.306 127.701 1.00 134.32 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 78.097  136.077 126.001 1.00 137.26 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 74.928  134.454 127.810 1.00 139.12 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 78.034  134.434 124.393 1.00 139.40 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 74.855  132.801 126.206 1.00 142.89 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 76.403  132.794 124.484 1.00 144.34 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 78.876  138.008 129.787 1.00 130.22 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 79.139  139.317 130.363 1.00 131.69 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 78.089  140.313 129.913 1.00 132.50 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 77.630  141.153 130.694 1.00 135.76 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 80.540  139.794 129.938 1.00 128.37 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 80.885  141.126 130.588 1.00 128.84 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 81.590  138.758 130.260 1.00 125.69 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 79.402  137.801 129.140 1.00 129.62 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 79.115  139.258 131.332 1.00 131.57 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 80.539  139.927 128.975 1.00 127.76 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 80.252  141.801 130.294 1.00 130.65 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 81.781  141.382 130.312 1.00 126.78 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 80.846  141.032 131.552 1.00 128.59 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 82.454  139.093 129.967 1.00 122.39 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 81.384  137.931 129.795 1.00 123.82 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 81.595  138.611 131.217 1.00 124.42 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 77.698  140.239 128.648 1.00 132.84 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 77.235  141.418 127.940 1.00 129.24 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 76.511  140.994 126.678 1.00 133.47 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 76.937  140.053 126.006 1.00 138.57 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 78.449  142.281 127.604 1.00 123.96 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 78.229  143.396 126.644 1.00 123.20 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 79.428  144.307 126.723 1.00 125.86 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 79.408  145.363 125.647 1.00 131.33 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 80.562  146.289 125.797 1.00 132.56 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 77.916  139.587 128.137 1.00 131.83 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 76.626  141.927 128.500 1.00 128.89 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 78.776  142.672 128.431 1.00 126.61 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 79.134  141.705 127.229 1.00 126.41 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 78.157  143.045 125.741 1.00 124.49 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 77.434  143.895 126.889 1.00 124.83 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 79.433  144.751 127.586 1.00 125.82 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 80.236  143.777 126.617 1.00 124.18 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 79.470  144.933 124.778 1.00 126.80 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 78.587  145.876 125.713 1.00 130.03 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 80.563  146.641 126.615 1.00 130.37 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 81.322  145.847 125.679 1.00 127.10 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 80.509  146.946 125.199 1.00 128.14 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 75.433  141.698 126.352 1.00 133.23 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 74.724  141.476 125.103 1.00 143.85 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 74.737  142.739 124.257 1.00 148.83 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 74.686  143.858 124.772 1.00 147.02 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 73.287  141.028 125.366 1.00 145.74 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 72.431  140.901 124.120 1.00 152.64 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 71.055  140.360 124.437 1.00 156.88 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 70.872  139.660 125.432 1.00 155.50 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 70.074  140.696 123.610 1.00 159.13 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 75.122  142.349 126.821 1.00 133.84 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 75.169  140.776 124.599 1.00 142.51 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 73.312  140.157 125.795 1.00 145.19 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 72.861  141.670 125.957 1.00 145.06 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 72.317  141.777 123.717 1.00 151.34 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 72.861  140.297 123.493 1.00 151.38 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 70.230  141.214 122.941 1.00 158.21 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 69.266  140.460 123.789 1.00 159.91 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 74.802  142.534 122.946 1.00 151.43 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 74.685  143.591 121.951 1.00 153.41 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 73.582  143.197 120.980 1.00 157.92 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 73.403  142.012 120.680 1.00 159.67 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 76.022  143.824 121.219 1.00 154.08 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 77.127  144.106 122.244 1.00 147.67 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 75.893  144.972 120.222 1.00 155.68 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 78.487  144.401 121.641 1.00 144.57 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 74.854  141.749 122.597 1.00 150.55 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 74.428  144.420 122.387 1.00 151.62 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 76.253  143.016 120.733 1.00 152.89 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 76.868  144.877 122.776 1.00 146.70 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 77.226  143.332 122.822 1.00 145.11 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 76.741  145.096 119.765 1.00 153.40 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 75.655  145.784 120.700 1.00 153.72 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 75.207  144.757 119.571 1.00 155.72 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 78.710  143.701 121.007 1.00 145.19 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 78.459  145.261 121.193 1.00 143.53 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 79.147  144.425 122.354 1.00 138.35 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 72.835  144.188 120.500 1.00 162.15 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 71.698  143.975 119.603 1.00 164.40 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 71.893  144.792 118.325 1.00 165.74 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 71.367  145.897 118.179 1.00 161.45 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 70.425  144.315 120.325 1.00 164.23 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 70.243  143.479 121.577 1.00 163.08 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 69.699  142.360 121.471 1.00 163.63 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 70.669  143.927 122.662 1.00 158.40 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 72.952  145.015 120.711 1.00 160.32 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 71.657  143.037 119.355 1.00 163.04 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 70.444  145.250 120.588 1.00 163.30 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 69.669  144.148 119.739 1.00 163.75 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 72.659  144.224 117.396 1.00 169.42 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 72.948  144.852 116.113 1.00 172.07 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 71.670  145.064 115.300 1.00 172.95 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 70.634  144.448 115.556 1.00 169.18 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 73.884  143.956 115.303 1.00 171.52 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 75.292  143.883 115.826 1.00 169.82 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 75.578  143.224 117.014 1.00 165.90 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 76.340  144.421 115.095 1.00 167.92 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 76.882  143.140 117.481 1.00 163.09 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 77.643  144.348 115.560 1.00 161.95 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 77.915  143.700 116.749 1.00 161.06 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 72.949  143.416 117.456 1.00 166.83 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 73.377  145.712 116.256 1.00 169.53 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 73.524  143.054 115.304 1.00 169.76 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 73.925  144.292 114.393 1.00 170.95 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 74.887  142.847 117.512 1.00 164.32 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 76.163  144.867 114.297 1.00 167.81 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 77.064  142.704 118.285 1.00 158.67 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 78.339  144.707 115.056 1.00 159.48 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 78.793  143.634 117.055 1.00 157.03 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 71.748  145.973 114.322 1.00 175.41 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 70.762  146.079 113.247 1.00 175.11 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 71.430  146.644 111.999 1.00 183.08 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 72.430  147.363 112.111 1.00 184.95 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 69.582  146.975 113.652 1.00 166.88 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 68.810  146.434 114.833 1.00 160.66 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 67.469  147.105 115.030 1.00 156.38 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 66.742  146.430 116.095 1.00 156.42 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 66.189  145.230 115.983 1.00 161.08 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 66.017  144.653 114.804 1.00 161.31 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 65.749  144.614 117.076 1.00 164.30 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 72.386  146.547 114.257 1.00 174.51 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 70.417  145.194 113.047 1.00 173.17 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 69.918  147.855 113.889 1.00 166.74 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 68.969  147.048 112.902 1.00 166.63 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 68.646  145.488 114.691 1.00 164.06 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 69.332  146.565 115.641 1.00 163.22 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 67.604  148.032 115.287 1.00 157.17 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 66.950  147.052 114.211 1.00 157.92 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 66.766  146.784 116.880 1.00 157.55 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 66.279  145.049 114.086 1.00 161.05 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 65.623  143.889 114.755 1.00 163.47 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 65.860  144.979 117.849 1.00 162.68 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 65.386  143.835 117.016 1.00 164.11 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 70.905  146.350 110.805 1.00 187.60 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 71.221  147.180 109.631 1.00 188.79 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 70.646  148.586 109.759 1.00 186.85 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 69.527  148.775 110.241 1.00 184.74 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 70.599  146.409 108.460 1.00 185.82 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 69.519  145.585 109.063 1.00 182.62 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 69.936  145.287 110.484 1.00 181.76 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 72.180  147.253 109.518 1.00 186.57 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 70.238  147.032 107.809 1.00 185.36 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 71.274  145.842 108.051 1.00 184.95 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 68.687  146.086 109.051 1.00 182.50 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 69.423  144.760 108.558 1.00 181.17 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 69.180  145.316 111.092 1.00 178.46 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 70.374  144.421 110.528 1.00 179.75 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 71.427  149.580 109.321 1.00 186.29 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 71.125  150.988 109.566 1.00 184.78 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 71.090  151.791 108.269 1.00 182.10 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 71.937  151.628 107.385 1.00 179.63 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 72.119  151.591 110.561 1.00 182.49 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 72.035  150.912 111.924 1.00 181.16 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 73.148  151.328 112.864 1.00 180.25 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 73.188  150.411 114.081 1.00 180.99 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 74.273  150.781 115.033 1.00 177.21 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 72.219  149.450 109.026 1.00 185.42 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 70.242  151.050 109.965 1.00 184.82 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 73.021  151.483 110.220 1.00 183.14 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 71.918  152.534 110.680 1.00 182.07 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 71.188  151.143 112.340 1.00 180.73 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 72.091  149.950 111.803 1.00 182.37 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 74.000  151.265 112.404 1.00 176.88 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 72.992  152.237 113.168 1.00 179.25 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 72.340  150.471 114.550 1.00 179.42 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 73.340  149.498 113.786 1.00 179.90 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 74.269  150.225 115.729 1.00 170.73 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 75.064  150.734 114.628 1.00 168.16 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 74.146  151.613 115.328 1.00 170.47 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 70.081  152.660 108.191 1.00 181.17 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 69.616  153.236 106.932 1.00 177.41 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 70.677  154.054 106.194 1.00 178.26 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 70.974  153.781 105.026 1.00 175.35 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 68.373  154.076 107.212 1.00 175.57 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 67.277  153.264 107.866 1.00 175.61 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 67.253  152.033 107.652 1.00 174.05 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 66.453  153.843 108.601 1.00 175.98 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 69.536  152.782 108.843 1.00 180.45 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 69.353  152.511 106.349 1.00 177.86 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 68.608  154.801 107.814 1.00 175.79 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 68.031  154.432 106.376 1.00 176.42 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 71.262  155.065 106.842 1.00 178.38 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 72.361  155.778 106.189 1.00 178.58 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 73.541  154.856 105.912 1.00 180.22 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 74.081  154.834 104.800 1.00 181.56 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 72.836  156.964 107.039 1.00 170.61 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 72.019  158.241 106.974 1.00 165.30 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 71.691  158.820 105.753 1.00 166.25 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 71.593  158.876 108.134 1.00 159.61 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 70.948  159.986 105.689 1.00 161.03 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 70.864  160.051 108.079 1.00 162.37 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 70.550  160.602 106.854 1.00 162.60 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 69.828  161.772 106.795 1.00 163.43 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 71.075  155.325 107.642 1.00 176.01 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 72.047  156.126 105.338 1.00 176.49 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 72.859  156.685 107.969 1.00 169.86 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 73.735  157.196 106.755 1.00 171.26 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 71.948  158.403 104.962 1.00 167.32 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 71.803  158.507 108.963 1.00 160.38 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 70.753  160.376 104.866 1.00 159.99 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 70.591  160.471 108.865 1.00 162.69 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 69.696  161.994 105.994 1.00 162.64 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 73.943  154.074 106.909 1.00 177.87 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 75.217  153.368 106.830 1.00 173.31 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 75.211  152.277 105.764 1.00 173.61 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 76.232  152.039 105.108 1.00 174.75 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 75.560  152.801 108.203 1.00 168.51 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 76.975  152.260 108.368 1.00 164.50 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 77.995  153.377 108.292 1.00 160.61 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 77.062  151.600 109.716 1.00 163.82 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 73.560  154.037 107.678 1.00 176.43 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 75.908  154.007 106.590 1.00 172.96 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 75.440  153.508 108.859 1.00 168.98 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 74.942  152.077 108.395 1.00 171.47 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 77.162  151.603 107.679 1.00 165.70 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 78.872  153.017 108.505 1.00 160.73 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 77.757  154.069 108.932 1.00 160.57 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 77.998  153.743 107.393 1.00 164.35 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 76.428  150.867 109.759 1.00 164.44 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 76.843  152.264 110.391 1.00 160.60 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 77.966  151.274 109.854 1.00 161.11 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 74.078  151.602 105.575 1.00 174.16 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 73.956  150.636 104.485 1.00 174.78 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 74.038  151.309 103.118 1.00 175.52 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 74.869  150.937 102.281 1.00 175.75 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 72.655  149.847 104.662 1.00 172.78 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 71.380  150.630 104.395 1.00 168.52 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 70.184  149.973 105.062 1.00 169.44 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 68.880  150.566 104.565 1.00 167.07 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 67.729  150.182 105.432 1.00 171.02 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 73.378  151.674 106.071 1.00 175.19 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 74.691  150.008 104.529 1.00 174.35 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 72.668  149.093 104.050 1.00 172.90 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 72.616  149.521 105.576 1.00 174.49 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 71.473  151.522 104.762 1.00 172.85 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 71.215  150.668 103.440 1.00 169.76 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 70.183  149.023 104.860 1.00 171.90 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 70.236  150.109 106.023 1.00 173.87 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 68.948  151.533 104.545 1.00 170.14 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 68.705  150.228 103.673 1.00 167.32 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 66.963  150.404 105.035 1.00 171.93 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 67.781  150.606 106.214 1.00 173.45 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 67.735  149.303 105.579 1.00 171.87 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 73.195  152.307 102.874 1.00 174.45 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 73.251  153.038 101.613 1.00 175.06 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 74.586  153.745 101.434 1.00 178.51 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 75.049  153.925 100.301 1.00 176.30 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 72.071  153.996 101.543 1.00 173.35 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 70.759  153.295 101.684 1.00 167.59 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 70.489  152.106 101.041 1.00 163.69 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 69.667  153.577 102.430 1.00 164.84 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 69.279  151.695 101.373 1.00 160.22 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 68.756  152.573 102.209 1.00 160.46 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 72.573  152.568 103.408 1.00 173.35 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 73.158  152.418 100.880 1.00 173.01 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 72.143  154.647 102.260 1.00 172.58 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 72.079  154.447 100.683 1.00 172.16 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 71.034  151.682 100.527 1.00 166.36 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 69.551  154.320 102.980 1.00 168.15 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 68.864  150.919 101.066 1.00 161.91 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 75.228  154.129 102.537 1.00 184.00 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 76.559  154.718 102.452 1.00 185.11 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 77.543  153.784 101.757 1.00 181.37 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 78.184  154.171 100.773 1.00 181.52 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 77.058  155.064 103.854 1.00 185.54 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 78.577  156.018 103.846 1.00 195.71 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 74.905  154.083 103.333 1.00 180.77 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 76.512  155.540 101.937 1.00 184.68 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 76.381  155.585 104.311 1.00 183.08 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 77.224  154.242 104.342 1.00 180.93 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 78.305  157.045 103.291 1.00 194.70 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 77.673  152.544 102.234 1.00 178.02 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 78.606  151.633 101.577 1.00 174.63 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 78.220  151.442 100.122 1.00 173.47 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 79.083  151.436 99.237  1.00 171.53 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 78.653  150.281 102.283 1.00 173.96 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 79.662  149.327 101.629 1.00 170.50 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 81.083  149.847 101.801 1.00 171.19 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 79.526  147.922 102.196 1.00 171.63 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 77.223  152.209 102.888 1.00 177.70 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 79.495  152.022 101.606 1.00 175.38 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 78.912  150.409 103.210 1.00 173.71 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 77.775  149.867 102.237 1.00 174.53 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 79.483  149.268 100.677 1.00 169.96 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 81.204  150.134 102.721 1.00 170.80 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 81.222  150.598 101.200 1.00 171.18 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 81.711  149.136 101.593 1.00 171.20 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 80.270  147.380 101.885 1.00 171.46 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 78.688  147.540 101.889 1.00 172.61 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 79.531  147.970 103.165 1.00 172.46 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 76.923  151.286 99.858  1.00 172.73 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 76.451  151.143 98.488  1.00 171.18 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 76.878  152.328 97.640  1.00 171.11 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 77.114  152.185 96.436  1.00 168.03 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 74.928  151.048 98.486  1.00 168.92 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 74.367  149.881 99.268  1.00 166.89 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 72.981  150.175 99.801  1.00 165.52 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 72.230  150.911 99.129  1.00 163.81 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 72.649  149.701 100.907 1.00 165.40 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 76.301  151.284 100.454 1.00 173.25 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 76.816  150.332 98.098  1.00 170.44 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 74.568  151.863 98.872  1.00 170.53 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 74.624  150.962 97.568  1.00 169.28 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 74.307  149.108 98.684  1.00 167.81 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 74.946  149.685 100.022 1.00 169.22 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 77.003  153.492 98.260  1.00 173.42 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 77.442  154.712 97.607  1.00 174.73 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 78.940  154.947 97.744  1.00 176.22 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 79.432  155.992 97.308  1.00 179.24 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 76.653  155.877 98.205  1.00 177.52 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 75.171  155.802 97.858  1.00 180.86 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 74.319  156.608 98.821  1.00 182.85 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 72.897  156.470 98.527  1.00 188.98 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 71.919  156.910 99.308  1.00 187.53 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 72.168  157.478 100.477 1.00 183.60 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 70.657  156.774 98.908  1.00 187.33 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 76.831  153.602 99.096  1.00 175.14 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 77.233  154.662 96.660  1.00 174.10 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 76.739  155.857 99.172  1.00 178.34 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 77.002  156.714 97.857  1.00 177.57 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 75.036  156.158 96.964  1.00 180.75 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 74.876  154.877 97.894  1.00 178.95 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 74.472  156.275 99.718  1.00 182.68 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 74.558  157.547 98.761  1.00 182.23 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 72.676  156.120 97.771  1.00 186.77 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 72.979  157.585 100.743 1.00 183.34 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 71.516  157.783 100.951 1.00 182.84 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 70.483  156.402 98.151  1.00 186.30 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 70.015  157.064 99.404  1.00 185.27 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 79.671  154.000 98.343  1.00 175.83 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 81.047  154.234 98.772  1.00 177.35 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 81.883  152.974 98.598  1.00 174.62 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 82.837  152.747 99.349  1.00 178.48 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 81.084  154.691 100.232 1.00 181.54 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 82.342  155.252 100.556 1.00 182.43 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 79.325  153.292 98.679  1.00 175.55 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 81.441  154.934 98.226  1.00 177.17 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 80.398  155.366 100.365 1.00 180.71 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 80.914  153.930 100.809 1.00 179.50 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 82.941  154.666 100.481 1.00 181.18 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 81.540  152.163 97.605  1.00 170.22 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 81.907  150.756 97.573  1.00 176.00 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 83.402  150.504 97.406  1.00 184.01 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 83.838  149.366 97.608  1.00 189.15 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 81.088  150.089 96.474  1.00 176.46 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 79.604  150.108 96.837  1.00 171.31 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 78.715  149.439 95.821  1.00 173.31 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 79.003  149.542 94.612  1.00 179.15 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 77.712  148.822 96.236  1.00 170.24 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 80.887  152.353 97.086  1.00 172.63 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 81.641  150.355 98.415  1.00 175.20 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 81.207  150.574 95.640  1.00 175.59 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 81.371  149.166 96.371  1.00 177.26 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 79.485  149.651 97.685  1.00 172.11 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 79.313  151.031 96.913  1.00 172.19 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 84.199  151.518 97.062  1.00 180.84 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 85.653  151.366 97.112  1.00 182.68 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 86.138  150.856 98.466  1.00 185.84 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 87.182  150.198 98.544  1.00 184.49 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 86.321  152.703 96.799  1.00 175.13 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 86.052  153.752 97.829  1.00 174.14 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 84.919  154.544 97.738  1.00 174.96 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 86.923  153.948 98.889  1.00 172.38 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 84.665  155.524 98.675  1.00 176.54 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 86.670  154.920 99.838  1.00 174.86 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 85.538  155.710 99.730  1.00 176.00 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 83.925  152.309 96.861  1.00 177.80 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 85.932  150.731 96.435  1.00 181.14 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 87.282  152.570 96.751  1.00 174.67 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 85.992  153.027 95.944  1.00 176.06 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 84.337  154.433 97.019  1.00 175.17 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 87.683  153.415 98.965  1.00 172.64 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 83.901  156.053 98.600  1.00 176.07 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 87.245  155.028 100.562 1.00 175.85 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 85.350  156.349 100.381 1.00 175.34 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 85.398  151.148 99.539  1.00 188.44 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 85.689  150.561 100.847 1.00 185.61 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 85.488  149.052 100.843 1.00 185.71 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 86.294  148.304 101.410 1.00 185.09 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 84.785  151.203 101.897 1.00 183.37 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 84.932  152.714 102.058 1.00 182.52 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 83.969  153.230 103.115 1.00 178.68 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 86.360  153.056 102.447 1.00 181.59 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 84.690  151.637 99.520  1.00 183.43 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 86.614  150.739 101.083 1.00 184.08 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 83.862  151.025 101.652 1.00 182.80 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 84.974  150.795 102.758 1.00 182.87 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 84.729  153.151 101.214 1.00 180.97 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 83.062  153.010 102.844 1.00 177.36 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 84.172  152.809 103.966 1.00 175.82 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 84.066  154.194 103.187 1.00 178.04 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 86.621  152.502 103.201 1.00 180.95 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 86.399  153.993 102.697 1.00 180.25 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 86.947  152.891 101.693 1.00 180.63 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 84.418  148.589 100.202 1.00 184.37 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 84.197  147.159 100.030 1.00 176.25 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 85.233  146.571 99.083  1.00 180.47 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 85.765  145.482 99.322  1.00 179.42 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 82.776  146.929 99.513  1.00 167.07 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 82.288  145.495 99.325  1.00 157.78 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 82.251  144.767 100.653 1.00 157.68 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 80.906  145.502 98.700  1.00 149.27 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 83.902  149.083 99.725  1.00 181.74 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 84.283  146.714 100.889 1.00 175.76 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 82.161  147.356 100.132 1.00 169.58 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 82.703  147.364 98.648  1.00 171.29 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 82.892  145.022 98.730  1.00 161.75 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 81.730  145.288 101.286 1.00 160.97 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 81.838  143.898 100.522 1.00 157.74 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 83.158  144.655 100.981 1.00 162.31 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 80.614  144.586 98.568  1.00 148.88 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 80.293  145.962 99.297  1.00 154.48 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 80.945  145.963 97.846  1.00 157.14 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 85.535  147.296 98.010  1.00 191.49 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 86.427  146.805 96.966  1.00 196.27 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 87.855  146.624 97.470  1.00 193.75 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 88.437  145.542 97.334  1.00 197.67 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 86.399  147.790 95.800  1.00 200.62 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 85.033  147.919 95.145  1.00 200.96 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 84.820  149.283 94.517  1.00 199.34 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 85.807  149.883 94.042  1.00 202.08 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 83.667  149.765 94.515  1.00 195.27 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 85.157  148.045 97.822  1.00 188.57 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 86.107  145.945 96.648  1.00 193.56 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 86.659  148.665 96.130  1.00 195.16 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 87.030  147.494 95.124  1.00 198.35 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 84.958  147.251 94.444  1.00 199.03 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 84.340  147.778 95.810  1.00 193.55 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 88.432  147.657 98.066  1.00 189.12 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 89.777  147.553 98.639  1.00 186.64 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 89.817  146.746 99.952  1.00 193.12 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 90.818  146.819 100.678 1.00 191.78 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 90.358  148.956 98.840  1.00 180.62 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 90.967  149.555 97.567  1.00 173.32 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 92.239  148.823 97.133  1.00 171.29 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 92.959  149.584 96.027  1.00 170.70 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 94.185  148.882 95.547  1.00 173.50 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 88.055  148.422 98.184  1.00 187.89 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 90.345  147.088 98.004  1.00 185.92 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 89.650  149.553 99.134  1.00 181.94 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 91.058  148.922 99.511  1.00 181.12 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 90.322  149.492 96.843  1.00 177.03 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 91.197  150.484 97.729  1.00 173.10 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 92.842  148.748 97.890  1.00 173.73 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 92.011  147.942 96.795  1.00 175.15 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 92.357  149.680 95.270  1.00 171.58 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 93.219  150.460 96.355  1.00 172.05 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 94.816  148.897 96.176  1.00 174.20 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 94.497  149.286 94.816  1.00 175.13 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 93.993  148.036 95.344  1.00 174.22 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 88.756  145.993 100.252 1.00 199.37 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 88.689  145.083 101.398 1.00 200.00 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 88.802  145.822 102.732 1.00 189.98 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 89.091  145.217 103.770 1.00 184.30 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 89.743  143.965 101.277 1.00 202.78 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 89.918  143.445 99.825  1.00 202.32 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 90.913  142.276 99.670  1.00 199.74 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 91.484  142.241 98.322  1.00 198.27 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 91.479  141.200 97.494  1.00 185.34 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 91.013  140.016 97.858  1.00 176.56 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 91.881  141.373 96.237  1.00 175.93 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 88.033  145.992 99.789  1.00 194.35 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 87.818  144.654 101.388 1.00 196.77 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 90.603  144.305 101.576 1.00 198.45 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 89.475  143.215 101.833 1.00 200.22 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 89.056  143.143 99.497  1.00 198.29 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 90.244  144.170 99.269  1.00 197.97 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 91.640  142.389 100.304 1.00 197.61 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 90.449  141.442 99.844  1.00 196.49 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 91.863  142.961 98.041  1.00 195.72 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 91.047  139.364 97.295  1.00 176.85 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 90.790  139.859 98.671  1.00 181.61 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 91.877  140.710 95.688  1.00 174.45 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 92.164  142.145 95.980  1.00 180.65 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 88.570  147.133 102.699 1.00 184.36 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 88.801  147.995 103.853 1.00 177.67 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 87.793  147.686 104.955 1.00 170.40 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 88.148  147.527 106.129 1.00 164.45 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 88.718  149.468 103.412 1.00 180.64 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 89.670  149.707 102.233 1.00 181.92 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 88.995  150.415 104.587 1.00 181.80 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 89.889  151.169 101.873 1.00 183.34 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 88.292  147.553 102.002 1.00 186.22 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 89.692  147.834 104.205 1.00 180.11 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 87.812  149.636 103.104 1.00 182.21 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 90.536  149.326 102.453 1.00 181.60 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 89.309  149.266 101.448 1.00 183.35 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 88.407  150.194 105.327 1.00 179.24 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 88.821  151.328 104.304 1.00 181.26 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 89.918  150.325 104.863 1.00 181.17 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 90.447  151.211 101.079 1.00 181.02 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 90.329  151.625 102.608 1.00 182.87 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 89.028  151.579 101.689 1.00 181.33 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 86.520  147.566 104.572 1.00 169.66 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 85.386  147.561 105.497 1.00 163.67 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 85.525  146.577 106.650 1.00 157.92 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 84.981  146.814 107.734 1.00 160.23 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 84.090  147.297 104.701 1.00 163.13 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 82.887  147.201 105.640 1.00 156.72 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 84.221  146.034 103.849 1.00 164.73 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 81.564  147.374 104.934 1.00 159.24 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 86.282  147.624 103.749 1.00 174.11 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 85.310  148.447 105.889 1.00 165.98 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 83.949  148.050 104.104 1.00 167.03 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 82.884  146.325 106.060 1.00 158.25 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 82.958  147.893 106.317 1.00 160.09 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 84.975  146.127 103.244 1.00 170.65 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 83.407  145.921 103.332 1.00 166.16 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 84.353  145.267 104.429 1.00 164.84 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 80.845  147.258 105.575 1.00 161.75 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 81.525  148.265 104.549 1.00 162.50 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 81.487  146.706 104.233 1.00 160.85 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 86.229  145.468 106.455 1.00 151.72 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 86.429  144.497 107.528 1.00 146.61 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 87.905  144.269 107.827 1.00 146.57 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 88.308  143.167 108.197 1.00 145.71 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 85.716  143.186 107.213 1.00 141.73 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 84.215  143.368 107.078 1.00 146.28 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 83.526  142.141 106.539 1.00 152.77 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 83.702  141.043 107.062 1.00 160.40 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 82.721  142.318 105.499 1.00 154.51 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 86.625  145.266 105.718 1.00 157.73 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 86.030  144.847 108.340 1.00 149.51 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 86.053  142.830 106.375 1.00 146.64 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 85.877  142.553 107.932 1.00 143.37 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 83.840  143.562 107.953 1.00 149.28 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 84.034  144.105 106.472 1.00 150.57 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 82.624  143.101 105.154 1.00 154.34 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 82.320  141.640 105.150 1.00 156.44 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 88.720  145.303 107.664 1.00 149.70 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 90.145  145.213 107.942 1.00 150.30 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 90.459  145.678 109.355 1.00 154.52 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 90.057  146.770 109.769 1.00 160.90 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 90.948  146.043 106.950 1.00 155.57 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 92.326  145.919 107.249 1.00 154.04 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 88.460  146.085 107.414 1.00 154.54 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 90.426  144.289 107.860 1.00 152.12 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 90.782  145.713 106.052 1.00 159.43 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 90.683  146.974 107.024 1.00 159.83 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 92.501  145.123 107.459 1.00 154.39 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 91.193  144.838 110.082 1.00 154.91 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 91.857  145.222 111.313 1.00 156.87 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 92.887  146.321 111.158 1.00 155.76 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 93.180  147.020 112.134 1.00 155.40 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 91.303  144.018 109.884 1.00 153.51 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 91.192  145.519 111.955 1.00 155.05 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 92.304  144.442 111.683 1.00 153.16 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 93.429  146.518 109.957 1.00 149.25 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 94.185  147.744 109.725 1.00 151.44 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 93.268  148.950 109.871 1.00 161.01 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 93.654  149.974 110.447 1.00 162.33 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 94.859  147.725 108.341 1.00 150.23 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 95.882  146.591 108.234 1.00 147.79 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 95.517  149.072 108.059 1.00 153.53 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 97.180  146.847 108.985 1.00 147.94 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 93.250  146.055 109.255 1.00 151.65 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 94.881  147.816 110.398 1.00 152.30 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 94.172  147.579 107.670 1.00 154.47 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 95.488  145.775 108.581 1.00 150.77 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 96.106  146.471 107.296 1.00 155.57 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 94.827  149.726 107.856 1.00 158.26 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 96.018  149.354 108.842 1.00 156.09 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 96.110  148.983 107.295 1.00 159.75 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 96.979  147.232 109.852 1.00 152.07 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 97.727  147.460 108.467 1.00 155.98 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 97.646  146.003 109.097 1.00 153.21 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 92.037  148.847 109.368 1.00 167.36 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 91.101  149.958 109.498 1.00 164.97 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 90.601  150.110 110.930 1.00 154.76 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 90.363  151.233 111.385 1.00 150.82 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 89.927  149.767 108.538 1.00 166.13 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 91.705  148.132 109.021 1.00 161.48 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 91.555  150.782 109.254 1.00 164.06 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 89.382  150.570 108.538 1.00 165.76 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 89.399  149.005 108.827 1.00 163.04 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 90.278  149.606 107.647 1.00 165.77 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 90.445  149.004 111.658 1.00 149.86 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 90.257  149.110 113.099 1.00 144.71 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 91.464  149.759 113.754 1.00 145.22 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 91.320  150.637 114.613 1.00 147.87 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 90.011  147.732 113.708 1.00 144.84 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 88.788  146.969 113.211 1.00 147.55 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 88.639  145.678 113.997 1.00 147.74 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 87.530  147.811 113.344 1.00 146.12 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 90.493  148.200 111.354 1.00 153.80 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 89.485  149.668 113.282 1.00 147.84 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 90.790  147.178 113.532 1.00 148.69 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 89.910  147.841 114.668 1.00 145.57 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 88.908  146.746 112.274 1.00 150.35 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 87.867  145.193 113.663 1.00 145.43 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 89.442  145.144 113.882 1.00 145.58 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 88.515  145.893 114.936 1.00 145.09 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 86.762  147.266 113.109 1.00 147.09 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 87.588  148.574 112.748 1.00 149.31 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 87.450  148.113 114.264 1.00 146.15 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 92.664  149.352 113.349 1.00 144.67 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 93.868  149.894 113.963 1.00 150.14 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 93.979  151.394 113.737 1.00 152.32 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 94.296  152.147 114.664 1.00 155.25 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 95.091  149.163 113.418 1.00 153.11 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 96.452  149.764 113.755 1.00 157.61 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 96.673  149.814 115.253 1.00 155.96 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 97.535  148.925 113.097 1.00 158.49 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 92.804  148.746 112.753 1.00 149.94 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 93.830  149.741 114.921 1.00 152.08 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 95.080  148.257 113.767 1.00 152.63 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 95.020  149.134 112.450 1.00 153.96 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 96.511  150.666 113.401 1.00 158.29 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 96.031  150.425 115.649 1.00 155.82 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 96.555  148.923 115.622 1.00 154.35 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 97.576  150.127 115.427 1.00 156.32 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 97.521  148.036 113.488 1.00 155.41 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 97.358  148.868 112.144 1.00 157.79 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 98.398  149.341 113.252 1.00 158.59 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 93.700  151.854 112.521 1.00 153.62 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 93.709  153.290 112.271 1.00 153.78 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 92.597  153.996 113.037 1.00 148.46 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 92.800  155.100 113.554 1.00 147.06 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 93.600  153.545 110.771 1.00 159.83 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 94.939  153.362 110.052 1.00 162.18 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 94.730  153.138 108.565 1.00 165.50 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 95.830  154.580 110.281 1.00 161.00 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 93.508  151.365 111.838 1.00 154.93 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 94.554  153.656 112.578 1.00 154.30 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 92.965  152.918 110.389 1.00 158.73 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 93.298  154.456 110.623 1.00 159.16 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 95.393  152.584 110.417 1.00 160.63 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 94.210  152.327 108.441 1.00 164.91 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 94.254  153.898 108.193 1.00 167.98 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 95.596  153.044 108.135 1.00 166.99 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 96.633  154.490 109.743 1.00 162.94 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 95.344  155.378 110.014 1.00 161.27 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 96.067  154.633 111.221 1.00 159.60 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 91.421  153.377 113.143 1.00 144.38 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 90.397  153.932 114.020 1.00 137.35 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 90.908  154.033 115.448 1.00 138.15 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 90.637  155.014 116.148 1.00 140.11 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 89.135  153.076 113.976 1.00 136.73 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 88.082  153.535 114.962 1.00 135.75 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 86.443  152.890 114.602 1.00 144.31 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 86.724  151.136 114.796 1.00 141.52 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 91.224  152.621 112.783 1.00 147.80 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 90.163  154.822 113.709 1.00 141.59 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 88.753  153.124 113.084 1.00 142.74 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 89.365  152.156 114.187 1.00 141.65 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 88.330  153.238 115.852 1.00 136.09 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 88.033  154.505 114.938 1.00 138.39 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 85.879  150.668 114.684 1.00 144.72 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 87.358  150.840 114.123 1.00 143.72 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 87.077  150.969 115.685 1.00 138.64 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 91.658  153.029 115.894 1.00 142.74 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 92.230  153.066 117.233 1.00 143.53 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 93.244  154.193 117.370 1.00 143.36 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 93.172  154.995 118.308 1.00 142.41 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 92.869  151.720 117.558 1.00 143.66 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 93.097  151.481 119.047 1.00 141.07 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 91.788  151.102 119.719 1.00 140.63 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 94.121  150.382 119.249 1.00 141.17 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 91.840  152.317 115.445 1.00 144.71 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 91.519  153.225 117.875 1.00 143.41 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 92.291  151.013 117.228 1.00 144.70 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 93.732  151.671 117.114 1.00 145.65 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 93.433  152.295 119.458 1.00 141.97 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 91.952  150.943 120.663 1.00 135.22 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 91.440  150.296 119.303 1.00 140.05 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 91.153  151.829 119.613 1.00 140.33 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 94.317  150.305 120.197 1.00 139.27 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 93.750  149.547 118.920 1.00 141.36 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 94.930  150.601 118.759 1.00 142.26 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 94.193  154.277 116.437 1.00 146.83 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 95.228  155.303 116.520 1.00 147.23 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 94.597  156.682 116.476 1.00 142.22 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 95.085  157.621 117.114 1.00 141.92 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 96.260  155.120 115.387 1.00 149.91 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 96.987  153.783 115.525 1.00 150.08 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 97.290  156.249 115.392 1.00 149.82 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 97.587  153.287 114.221 1.00 154.28 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 94.268  153.743 115.765 1.00 147.65 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 95.695  155.216 117.368 1.00 147.14 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 95.791  155.133 114.537 1.00 149.73 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 97.711  153.884 116.165 1.00 149.44 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 96.363  153.109 115.839 1.00 149.97 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 96.844  157.102 115.271 1.00 148.14 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 97.769  156.240 116.237 1.00 148.88 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 97.911  156.107 114.659 1.00 148.59 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 96.875  153.175 113.569 1.00 154.84 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 98.229  153.940 113.897 1.00 154.46 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 98.029  152.437 114.377 1.00 155.52 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 93.501  156.826 115.740 1.00 140.11 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 92.766  158.083 115.744 1.00 139.98 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 92.231  158.413 117.132 1.00 134.93 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 92.618  159.417 117.737 1.00 128.18 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 91.630  158.008 114.718 1.00 146.13 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 90.795  159.247 114.647 1.00 146.37 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 89.704  159.537 115.409 1.00 142.53 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 90.994  160.374 113.784 1.00 148.45 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 89.199  160.766 115.065 1.00 143.46 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 89.981  161.305 114.077 1.00 148.13 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 91.940  160.692 112.805 1.00 150.49 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 89.880  162.528 113.421 1.00 156.41 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 91.828  161.900 112.141 1.00 154.08 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 90.814  162.809 112.461 1.00 159.79 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 93.151  156.207 115.254 1.00 142.61 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 93.363  158.801 115.475 1.00 140.87 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 92.013  157.856 113.838 1.00 145.80 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 91.045  157.269 114.952 1.00 144.04 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 89.344  158.975 116.057 1.00 142.59 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 88.522  161.149 115.433 1.00 145.32 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 92.613  160.089 112.579 1.00 149.48 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 89.206  163.135 113.631 1.00 154.19 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 92.453  162.125 111.487 1.00 152.62 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 90.765  163.617 112.000 1.00 157.87 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 91.344  157.574 117.659 1.00 134.18 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 90.615  157.946 118.866 1.00 130.26 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 91.461  157.840 120.124 1.00 130.50 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 91.374  158.702 121.005 1.00 129.14 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 89.378  157.069 118.975 1.00 130.03 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 88.374  157.544 117.985 1.00 130.04 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 87.734  158.755 118.155 1.00 132.54 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 88.093  156.802 116.855 1.00 130.91 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 86.841  159.214 117.231 1.00 136.27 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 87.187  157.243 115.934 1.00 132.42 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 86.570  158.454 116.123 1.00 136.76 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 85.672  158.921 115.199 1.00 145.82 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 91.076  156.849 117.282 1.00 136.77 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 90.328  158.869 118.784 1.00 131.89 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 89.608  156.145 118.782 1.00 133.26 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 89.003  157.151 119.867 1.00 131.25 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 87.913  159.265 118.914 1.00 133.20 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 88.499  155.972 116.738 1.00 134.28 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 86.415  160.033 117.355 1.00 136.54 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 87.018  156.743 115.167 1.00 136.16 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 84.960  158.506 115.239 1.00 140.58 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 92.268  156.804 120.233 1.00 134.48 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 92.697  156.453 121.578 1.00 132.34 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 94.003  157.156 121.943 1.00 133.27 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 94.893  157.292 121.100 1.00 134.79 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 92.855  154.950 121.706 1.00 133.65 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 91.608  154.181 121.255 1.00 136.71 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 90.293  154.789 121.775 1.00 135.42 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 90.165  154.639 123.218 1.00 132.52 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 89.015  154.610 123.878 1.00 131.93 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 87.864  154.876 123.281 1.00 132.98 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 89.013  154.238 125.153 1.00 130.47 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 92.561  156.311 119.591 1.00 135.66 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 92.016  156.742 122.203 1.00 131.86 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 93.598  154.663 121.151 1.00 135.31 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 93.028  154.727 122.635 1.00 132.87 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 91.570  154.189 120.285 1.00 137.57 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 91.664  153.268 121.577 1.00 134.90 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 90.233  155.732 121.552 1.00 133.93 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 89.552  154.315 121.363 1.00 134.17 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 90.857  154.356 123.635 1.00 130.65 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 87.843  155.078 122.445 1.00 133.28 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 87.130  154.839 123.732 1.00 131.14 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 88.276  154.253 125.598 1.00 129.58 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 89.756  154.129 125.570 1.00 128.73 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 94.129  157.605 123.187 1.00 132.95 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 95.347  158.300 123.604 1.00 136.19 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 96.530  157.350 123.688 1.00 137.41 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 96.386  156.136 123.841 1.00 137.95 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 94.982  158.851 124.985 1.00 138.08 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 94.010  157.847 125.514 1.00 135.56 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 93.202  157.417 124.314 1.00 131.32 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 95.557  159.028 122.995 1.00 134.56 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 95.772  158.905 125.547 1.00 138.11 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 94.560  159.721 124.893 1.00 136.60 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 94.494  157.093 125.889 1.00 135.77 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 93.440  158.257 126.186 1.00 135.34 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 92.927  156.488 124.379 1.00 132.10 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 92.433  158.001 124.208 1.00 132.21 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 97.724  157.935 123.587 1.00 138.33 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 98.963  157.159 123.588 1.00 138.14 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 99.055  156.238 124.794 1.00 135.25 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 99.622  155.142 124.709 1.00 136.49 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 100.173 158.118 123.546 1.00 138.74 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 101.478 157.343 123.583 1.00 137.80 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 100.122 158.998 122.305 1.00 140.03 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 97.838  158.784 123.496 1.00 137.80 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 98.991  156.610 122.788 1.00 137.84 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 100.144 158.697 124.326 1.00 137.89 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 101.574 156.910 124.446 1.00 136.23 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 101.474 156.681 122.873 1.00 138.09 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 102.212 157.966 123.450 1.00 136.80 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 100.909 159.568 122.296 1.00 138.76 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 100.116 158.433 121.516 1.00 138.63 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 99.323  159.548 122.330 1.00 138.89 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 98.514  156.663 125.932 1.00 132.00 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 98.521  155.824 127.124 1.00 131.49 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 97.860  154.466 126.909 1.00 134.95 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 98.279  153.477 127.518 1.00 135.26 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 97.823  156.564 128.262 1.00 129.88 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 98.153  157.438 126.041 1.00 134.21 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 99.442  155.666 127.392 1.00 132.80 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 96.906  156.745 128.000 1.00 131.42 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 97.839  156.013 129.061 1.00 131.28 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 98.290  157.400 128.425 1.00 132.02 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 96.851  154.385 126.049 1.00 137.04 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 96.124  153.131 125.855 1.00 134.54 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 96.919  152.048 125.134 1.00 134.31 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 96.379  150.952 124.951 1.00 131.56 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 94.812  153.397 125.119 1.00 132.36 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 93.733  153.920 126.052 1.00 131.77 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 92.363  153.952 125.417 1.00 133.25 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 92.102  153.133 124.516 1.00 130.87 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 91.542  154.806 125.812 1.00 136.78 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 96.585  155.033 125.546 1.00 135.58 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 95.894  152.778 126.730 1.00 131.94 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 94.962  154.063 124.428 1.00 133.36 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 94.494  152.571 124.720 1.00 129.01 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 93.687  153.345 126.833 1.00 128.99 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 93.964  154.824 126.323 1.00 132.62 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 98.155  152.299 124.719 1.00 135.44 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 98.881  151.392 123.844 1.00 135.03 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 100.093 150.789 124.545 1.00 134.60 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 100.683 151.398 125.440 1.00 130.31 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 99.328  152.124 122.583 1.00 138.12 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 98.190  152.648 121.757 1.00 141.38 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 97.532  153.815 122.115 1.00 142.95 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 97.783  151.977 120.617 1.00 141.66 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 96.478  154.297 121.354 1.00 141.88 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 96.731  152.450 119.852 1.00 144.71 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 96.082  153.617 120.216 1.00 144.19 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 98.555  153.049 124.848 1.00 135.73 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 98.298  150.663 123.576 1.00 135.89 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 99.881  152.879 122.841 1.00 138.00 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 99.843  151.513 122.031 1.00 137.08 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 97.793  154.274 122.882 1.00 139.23 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 98.224  151.197 120.361 1.00 140.31 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 96.041  155.081 121.604 1.00 138.70 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 96.494  152.014 119.065 1.00 144.12 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 95.391  153.950 119.688 1.00 142.46 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 100.451 149.578 124.115 1.00 138.77 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 101.626 148.882 124.629 1.00 136.86 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 102.832 149.802 124.631 1.00 136.29 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 103.203 150.361 123.596 1.00 142.41 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 101.905 147.642 123.777 1.00 137.64 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 100.034 149.145 123.499 1.00 138.20 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 101.458 148.592 125.541 1.00 135.31 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 102.044 147.919 122.856 1.00 136.42 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 101.143 147.043 123.829 1.00 135.08 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 102.700 147.196 124.111 1.00 134.23 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 103.439 149.960 125.803 1.00 131.66 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 104.141 151.203 126.094 1.00 139.25 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 105.266 151.476 125.101 1.00 142.96 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 105.321 152.554 124.500 1.00 144.76 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 104.673 151.177 127.524 1.00 144.03 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 105.063 152.554 128.027 1.00 148.60 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 106.244 153.125 127.270 1.00 151.92 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 107.274 152.466 127.128 1.00 154.21 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 106.083 154.327 126.732 1.00 151.06 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 103.223 149.505 126.494 1.00 134.26 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 103.508 151.932 126.029 1.00 139.78 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 103.978 150.833 128.109 1.00 143.19 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 105.455 150.603 127.568 1.00 144.66 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 104.310 153.156 127.908 1.00 146.37 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 105.298 152.498 128.967 1.00 149.26 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 105.339 154.749 126.827 1.00 150.20 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 106.718 154.673 126.264 1.00 151.31 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 106.178 150.521 124.914 1.00 141.79 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 107.282 150.767 123.990 1.00 144.80 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 106.803 150.991 122.563 1.00 148.18 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 107.459 151.704 121.797 1.00 149.93 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 108.268 149.605 124.030 1.00 147.76 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 108.736 149.390 125.348 1.00 146.99 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 106.231 149.789 125.363 1.00 142.81 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 107.755 151.567 124.273 1.00 145.49 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 107.826 148.800 123.714 1.00 147.31 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 109.025 149.814 123.457 1.00 148.14 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 109.323 148.788 125.349 1.00 147.60 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 105.660 150.414 122.188 1.00 148.90 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 105.147 150.610 120.838 1.00 148.23 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 104.639 152.028 120.640 1.00 145.99 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 104.502 152.485 119.500 1.00 149.91 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 104.045 149.579 120.527 1.00 145.91 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 104.501 148.170 120.911 1.00 142.22 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 103.667 149.620 119.055 1.00 146.97 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 105.868 147.786 120.361 1.00 143.56 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 105.134 149.985 122.717 1.00 146.03 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 105.870 150.472 120.205 1.00 148.42 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 103.259 149.800 121.053 1.00 144.76 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 104.541 148.102 121.879 1.00 141.92 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 103.856 147.530 120.566 1.00 139.07 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 103.246 150.473 118.859 1.00 149.00 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 104.466 149.512 118.514 1.00 146.64 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 103.040 148.900 118.871 1.00 145.07 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 106.553 148.325 120.788 1.00 145.05 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 106.028 146.846 120.547 1.00 141.06 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 105.879 147.933 119.401 1.00 142.68 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 104.365 152.739 121.731 1.00 142.73 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 103.853 154.102 121.645 1.00 147.02 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 104.671 154.981 120.698 1.00 150.03 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 104.109 155.816 119.980 1.00 152.95 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 103.800 154.692 123.055 1.00 147.19 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 102.736 154.005 123.922 1.00 144.85 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 102.774 154.416 125.381 1.00 139.38 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 103.598 155.231 125.789 1.00 140.93 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 101.872 153.852 126.178 1.00 132.91 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 104.449 152.445 122.536 1.00 144.16 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 102.944 154.072 121.306 1.00 146.53 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 104.665 154.584 123.483 1.00 145.77 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 103.578 155.636 122.996 1.00 145.77 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 101.858 154.231 123.573 1.00 142.17 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 102.867 153.044 123.880 1.00 142.84 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 101.303 153.292 125.855 1.00 135.72 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 101.837 154.070 127.010 1.00 135.47 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 105.993 154.795 120.660 1.00 143.87 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 106.818 155.478 119.662 1.00 141.04 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 106.297 155.282 118.241 1.00 144.26 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 106.147 156.245 117.481 1.00 146.22 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 108.257 154.981 119.748 1.00 131.98 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 109.041 155.569 118.726 1.00 121.42 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 106.425 154.253 121.170 1.00 143.28 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 106.821 156.431 119.850 1.00 141.12 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 108.628 155.218 120.613 1.00 134.22 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 108.263 154.017 119.634 1.00 136.36 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 109.246 156.357 118.935 1.00 125.78 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 106.015 154.036 117.867 1.00 143.63 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 105.438 153.763 116.555 1.00 145.38 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 104.013 154.283 116.445 1.00 149.14 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 103.586 154.712 115.368 1.00 151.50 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 105.475 152.267 116.271 1.00 145.38 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 105.095 151.920 114.847 1.00 147.84 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 105.420 150.478 114.527 1.00 146.30 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 105.356 150.223 113.096 1.00 147.38 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 105.489 149.028 112.537 1.00 148.24 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 105.443 147.919 113.254 1.00 147.59 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 105.598 148.944 111.216 1.00 153.25 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 106.141 153.339 118.355 1.00 144.14 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 105.969 154.210 115.875 1.00 144.48 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 106.377 151.943 116.427 1.00 144.76 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 104.854 151.817 116.867 1.00 146.69 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 104.140 152.052 114.728 1.00 148.24 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 105.591 152.489 114.235 1.00 147.41 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 106.322 150.282 114.830 1.00 146.05 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 104.784 149.897 114.975 1.00 148.05 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 105.401 150.907 112.575 1.00 149.45 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 105.576 147.159 112.873 1.00 150.54 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 105.375 147.959 114.111 1.00 148.36 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 105.679 149.681 110.778 1.00 154.35 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 105.847 148.232 110.834 1.00 155.41 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 103.256 154.240 117.538 1.00 148.66 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 101.907 154.794 117.513 1.00 147.94 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 101.951 156.283 117.198 1.00 153.33 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 101.207 156.774 116.341 1.00 156.06 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 101.196 154.533 118.854 1.00 148.28 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 101.151 153.037 119.184 1.00 148.45 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 99.782  155.107 118.827 1.00 149.63 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 100.605 152.153 118.071 1.00 150.52 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 103.518 153.956 118.306 1.00 148.63 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 101.398 154.362 116.808 1.00 148.20 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 101.694 154.985 119.555 1.00 148.21 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 102.052 152.735 119.384 1.00 148.16 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 100.585 152.910 119.963 1.00 146.45 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 99.321  154.847 119.641 1.00 147.70 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 99.828  156.075 118.773 1.00 149.60 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 99.310  154.752 118.056 1.00 148.97 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 101.200 152.193 117.305 1.00 150.16 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 99.719  152.463 117.821 1.00 149.49 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 100.557 151.239 118.395 1.00 149.24 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 102.833 157.025 117.870 1.00 154.36 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 102.886 158.466 117.633 1.00 157.71 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 103.408 158.765 116.235 1.00 159.84 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 102.947 159.704 115.576 1.00 164.94 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 103.716 159.183 118.714 1.00 157.97 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 103.049 159.029 120.075 1.00 156.89 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 105.150 158.678 118.752 1.00 153.21 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 103.398 156.725 118.445 1.00 152.19 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 101.982 158.814 117.686 1.00 156.39 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 103.741 160.131 118.504 1.00 158.30 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 102.153 159.402 120.025 1.00 155.11 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 103.569 159.510 120.739 1.00 155.61 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 103.000 158.087 120.303 1.00 153.27 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 105.548 158.753 117.871 1.00 151.64 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 105.154 157.756 119.050 1.00 150.65 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 105.646 159.226 119.383 1.00 153.41 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 104.359 157.970 115.750 1.00 157.41 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 104.738 158.068 114.346 1.00 158.39 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 103.531 157.984 113.421 1.00 159.11 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 103.435 158.740 112.449 1.00 161.49 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 105.734 156.966 114.003 1.00 159.94 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 105.981 156.820 112.513 1.00 164.02 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 107.179 155.949 112.210 1.00 172.70 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 107.416 154.980 112.961 1.00 176.29 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 107.886 156.233 111.221 1.00 177.01 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 104.756 157.347 116.192 1.00 155.49 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 105.172 158.923 114.194 1.00 159.29 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 106.583 157.169 114.428 1.00 160.16 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 105.394 156.119 114.335 1.00 157.98 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 105.205 156.407 112.099 1.00 163.50 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 106.137 157.698 112.128 1.00 165.12 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 102.594 157.080 113.703 1.00 156.80 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 101.352 157.061 112.936 1.00 156.56 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 100.443 158.236 113.275 1.00 161.33 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 99.840  158.829 112.374 1.00 164.47 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 100.636 155.736 113.142 1.00 155.28 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 101.331 154.616 112.455 1.00 160.33 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 101.916 153.532 113.034 1.00 164.02 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 101.514 154.466 111.042 1.00 161.28 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 102.464 152.719 112.070 1.00 171.22 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 102.216 153.264 110.837 1.00 170.13 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 101.138 155.226 109.931 1.00 158.41 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 102.560 152.807 109.565 1.00 169.07 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 101.493 154.779 108.670 1.00 165.37 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 102.182 153.571 108.497 1.00 168.34 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 102.630 156.517 114.354 1.00 157.27 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 101.572 157.130 111.993 1.00 157.88 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 100.600 155.535 114.092 1.00 155.83 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 99.738  155.800 112.779 1.00 157.66 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 101.950 153.372 113.951 1.00 158.78 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 102.851 151.964 112.213 1.00 164.05 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 100.685 156.032 110.036 1.00 159.36 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 103.015 152.003 109.446 1.00 167.79 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 101.236 155.268 107.919 1.00 166.15 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 102.401 153.291 107.635 1.00 171.90 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 100.321 158.595 114.555 1.00 160.35 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 99.541  159.784 114.887 1.00 161.42 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 100.057 160.997 114.127 1.00 167.31 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 99.275  161.783 113.580 1.00 168.18 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 99.578  160.064 116.388 1.00 153.04 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 98.792  159.086 117.231 1.00 149.53 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 98.754  159.539 118.682 1.00 145.36 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 97.788  158.702 119.516 1.00 145.13 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 96.351  158.998 119.225 1.00 145.84 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 100.707 158.209 115.220 1.00 158.36 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 98.616  159.641 114.629 1.00 159.79 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 100.500 160.052 116.688 1.00 155.23 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 99.200  160.946 116.541 1.00 154.53 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 97.880  159.039 116.900 1.00 151.19 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 99.212  158.212 117.190 1.00 151.93 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 99.641  159.454 119.066 1.00 148.03 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 98.460  160.465 118.719 1.00 146.72 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 97.944  157.761 119.333 1.00 145.03 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 97.945  158.886 120.457 1.00 142.43 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 95.828  158.547 119.788 1.00 141.25 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 96.151  158.757 118.391 1.00 144.48 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 96.193  159.870 119.321 1.00 143.55 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 101.378 161.153 114.076 1.00 170.73 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 101.979 162.297 113.402 1.00 169.84 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 101.557 162.357 111.941 1.00 167.35 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 101.083 163.393 111.461 1.00 167.34 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 103.494 162.183 113.522 1.00 170.11 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 103.993 162.374 114.941 1.00 172.26 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 105.233 161.550 115.229 1.00 173.16 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 106.057 161.373 114.308 1.00 174.50 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 105.374 161.062 116.370 1.00 173.96 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 101.944 160.616 114.438 1.00 166.59 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 101.694 163.117 113.837 1.00 169.26 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 103.764 161.300 113.224 1.00 167.82 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 103.906 162.862 112.964 1.00 170.09 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 104.215 163.310 115.075 1.00 172.06 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 103.298 162.107 115.565 1.00 169.33 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 101.703 161.246 111.220 1.00 166.62 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 101.229 161.195 109.841 1.00 170.44 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 99.736  161.464 109.785 1.00 171.66 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 99.270  162.384 109.103 1.00 174.70 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 101.527 159.832 109.216 1.00 172.24 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 100.918 159.717 107.823 1.00 178.57 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 101.228 158.425 107.093 1.00 183.08 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 100.476 158.406 105.843 1.00 186.36 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 100.811 157.733 104.751 1.00 184.41 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 101.858 156.923 104.726 1.00 185.50 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 100.059 157.858 103.662 1.00 177.45 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 102.061 160.518 111.506 1.00 167.13 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 101.683 161.877 109.319 1.00 170.84 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 102.488 159.714 109.144 1.00 171.13 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 101.144 159.135 109.774 1.00 169.40 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 99.951  159.771 107.890 1.00 177.71 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 101.250 160.450 107.279 1.00 178.61 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 102.178 158.381 106.895 1.00 181.63 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 100.955 157.668 107.637 1.00 179.20 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 99.797  158.931 105.786 1.00 182.64 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 102.069 156.518 103.996 1.00 187.87 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 102.356 156.837 105.423 1.00 184.05 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 99.399  158.411 103.673 1.00 177.36 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 100.301 157.504 102.920 1.00 179.55 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 98.973  160.647 110.504 1.00 166.75 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 97.521  160.691 110.446 1.00 164.10 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 97.003  162.112 110.628 1.00 166.67 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 96.225  162.616 109.810 1.00 166.55 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 96.986  159.766 111.535 1.00 161.59 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 95.490  159.596 111.724 1.00 160.44 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 94.965  158.634 110.684 1.00 160.17 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 95.229  159.074 113.127 1.00 156.94 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 99.282  160.058 111.050 1.00 166.56 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 97.219  160.360 109.584 1.00 164.33 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 97.352  158.882 111.373 1.00 162.02 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 97.334  160.094 112.380 1.00 163.12 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 95.043  160.452 111.620 1.00 160.07 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 95.146  158.991 109.800 1.00 161.40 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 95.416  157.780 110.794 1.00 160.27 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 94.011  158.522 110.813 1.00 160.89 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 94.289  158.852 113.216 1.00 152.79 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 95.771  158.279 113.269 1.00 155.77 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 95.474  159.758 113.772 1.00 154.54 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 97.436  162.777 111.697 1.00 167.82 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 96.940  164.105 112.029 1.00 169.36 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 97.508  165.202 111.136 1.00 168.17 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 96.939  166.297 111.085 1.00 161.86 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 97.272  164.416 113.487 1.00 171.75 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 96.657  163.416 114.446 1.00 172.12 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 95.672  162.750 114.063 1.00 169.58 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 97.160  163.294 115.582 1.00 173.08 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 97.971  162.445 112.283 1.00 167.56 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 95.974  164.115 111.933 1.00 168.48 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 98.236  164.389 113.602 1.00 170.00 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 96.934  165.298 113.711 1.00 170.97 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 98.602  164.933 110.429 1.00 169.74 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 99.178  165.871 109.472 1.00 164.62 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 98.557  165.707 108.094 1.00 164.81 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 98.059  166.670 107.503 1.00 157.70 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 100.688 165.660 109.381 1.00 161.21 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 101.372 166.572 108.389 1.00 157.77 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 102.862 166.320 108.371 1.00 159.57 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 103.556 167.232 107.375 1.00 165.29 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 105.030 167.014 107.355 1.00 170.80 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 98.978  164.160 110.416 1.00 168.31 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 99.015  166.781 109.772 1.00 163.43 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 101.080 165.822 110.254 1.00 163.17 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 100.859 164.744 109.108 1.00 163.76 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 101.029 166.405 107.497 1.00 159.51 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 101.220 167.497 108.642 1.00 159.16 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 103.230 166.492 109.254 1.00 160.39 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 103.029 165.399 108.110 1.00 161.17 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 103.209 167.054 106.486 1.00 164.81 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 103.389 168.156 107.620 1.00 164.56 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 105.411 167.563 106.766 1.00 170.06 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 105.373 167.170 108.162 1.00 169.08 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 105.209 166.172 107.123 1.00 169.32 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 98.580  164.480 107.586 1.00 171.81 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 98.047  164.197 106.262 1.00 176.07 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 96.559  164.502 106.188 1.00 171.06 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 96.084  165.093 105.212 1.00 166.31 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 98.299  162.728 105.922 1.00 183.35 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 98.012  162.351 104.479 1.00 190.04 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 98.476  160.941 104.138 1.00 191.84 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 98.601  160.108 105.061 1.00 191.37 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 98.710  160.662 102.944 1.00 190.32 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 98.855  163.786 108.012 1.00 171.07 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 98.502  164.747 105.604 1.00 174.46 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 99.234  162.531 106.097 1.00 180.30 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 97.739  162.177 106.493 1.00 179.70 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 97.054  162.399 104.327 1.00 187.25 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 98.473  162.973 103.893 1.00 188.35 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 95.814  164.120 107.211 1.00 166.04 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 94.393  164.410 107.301 1.00 159.08 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 94.170  165.579 108.242 1.00 156.68 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 94.573  165.536 109.408 1.00 156.00 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 93.692  163.145 107.769 1.00 159.51 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 94.210  161.958 107.055 1.00 169.11 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 94.205  161.931 105.673 1.00 172.09 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 94.767  160.900 107.746 1.00 175.45 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 94.701  160.850 104.988 1.00 181.66 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 95.275  159.813 107.068 1.00 181.59 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 95.260  159.798 105.683 1.00 185.64 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 96.121  163.690 107.892 1.00 167.85 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 94.046  164.648 106.426 1.00 162.42 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 93.843  163.024 108.720 1.00 162.81 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 92.740  163.222 107.590 1.00 161.94 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 93.845  162.650 105.201 1.00 172.48 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 94.773  160.909 108.678 1.00 170.78 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 94.737  160.864 104.059 1.00 181.17 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 95.680  159.119 107.535 1.00 177.19 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 95.641  159.089 105.220 1.00 182.52 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 93.536  166.620 107.722 1.00 154.23 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 92.869  167.577 108.576 1.00 160.49 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 91.731  166.905 109.328 1.00 160.10 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 91.253  165.826 108.968 1.00 156.59 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 92.310  168.729 107.748 1.00 165.60 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 91.266  168.264 106.910 1.00 166.22 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 93.303  166.660 106.898 1.00 157.01 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 93.501  167.936 109.221 1.00 159.32 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 91.961  169.411 108.344 1.00 165.02 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 93.019  169.097 107.196 1.00 163.09 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 90.752  168.898 106.708 1.00 166.98 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 91.288  167.571 110.388 1.00 162.88 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 90.021  167.203 110.996 1.00 165.55 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 88.890  167.304 109.981 1.00 165.72 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 88.022  166.426 109.914 1.00 164.68 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 89.752  168.106 112.200 1.00 168.61 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 90.894  168.217 113.219 1.00 171.71 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 90.456  169.034 114.428 1.00 175.32 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 91.380  166.845 113.668 1.00 173.31 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 91.656  168.279 110.712 1.00 163.42 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 90.068  166.284 111.308 1.00 164.77 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 89.566  169.003 111.877 1.00 167.59 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 88.975  167.766 112.673 1.00 169.35 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 91.643  168.677 112.806 1.00 169.66 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 91.208  169.125 115.036 1.00 175.30 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 89.725  168.576 114.873 1.00 175.06 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 90.166  169.912 114.129 1.00 173.71 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 92.037  166.962 114.375 1.00 173.40 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 90.625  166.336 114.005 1.00 171.16 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 91.786  166.384 112.917 1.00 168.94 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 88.900  168.360 109.166 1.00 168.22 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 87.790  168.605 108.251 1.00 166.40 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 87.577  167.472 107.252 1.00 162.90 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 86.428  167.179 106.901 1.00 160.38 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 88.008  169.923 107.509 1.00 172.90 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 89.169  169.874 106.702 1.00 179.19 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 89.480  168.995 109.202 1.00 167.64 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 86.977  168.696 108.772 1.00 166.78 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 87.238  170.094 106.943 1.00 171.52 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 88.104  170.638 108.160 1.00 171.70 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 89.225  170.576 106.242 1.00 176.29 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 88.639  166.801 106.794 1.00 161.98 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 88.397  165.658 105.915 1.00 159.10 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 87.760  164.532 106.709 1.00 161.42 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 86.846  163.850 106.229 1.00 163.17 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 89.685  165.192 105.204 1.00 152.18 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 90.202  166.279 104.276 1.00 154.06 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 90.767  164.756 106.186 1.00 148.28 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 89.462  166.952 106.999 1.00 162.15 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 87.766  165.925 105.228 1.00 159.47 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 89.464  164.423 104.653 1.00 153.30 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 90.464  167.052 104.801 1.00 157.99 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 90.966  165.933 103.787 1.00 153.31 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 89.497  166.519 103.653 1.00 156.04 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 91.079  165.530 106.677 1.00 155.55 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 90.416  164.083 106.790 1.00 152.27 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 91.503  164.380 105.673 1.00 152.73 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 88.216  164.334 107.942 1.00 161.57 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 87.589  163.352 108.813 1.00 162.59 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 86.147  163.745 109.103 1.00 162.46 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 85.230  162.923 109.005 1.00 162.22 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 88.389  163.242 110.105 1.00 163.24 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 88.106  162.000 110.908 1.00 163.57 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 87.069  161.961 111.827 1.00 157.73 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 88.884  160.863 110.747 1.00 161.16 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 86.819  160.826 112.566 1.00 150.31 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 88.644  159.729 111.482 1.00 153.45 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 87.621  159.720 112.398 1.00 149.73 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 87.374  158.584 113.123 1.00 150.19 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 88.842  164.794 108.313 1.00 161.05 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 87.589  162.484 108.376 1.00 161.07 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 89.335  163.240 109.884 1.00 160.85 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 88.187  164.009 110.665 1.00 161.90 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 86.538  162.717 111.954 1.00 157.76 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 89.592  160.875 110.142 1.00 159.67 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 86.133  160.817 113.195 1.00 149.93 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 89.187  158.979 111.377 1.00 154.04 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 86.879  158.771 113.771 1.00 146.82 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 85.933  165.018 109.443 1.00 161.37 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 84.583  165.553 109.574 1.00 157.67 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 83.765  165.300 108.318 1.00 162.20 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 82.644  164.784 108.382 1.00 160.93 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 84.651  167.054 109.845 1.00 152.21 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 85.210  167.409 111.199 1.00 151.39 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 84.289  167.001 112.319 1.00 147.10 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 83.124  166.682 112.091 1.00 142.61 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 84.804  167.003 113.541 1.00 151.50 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 86.556  165.602 109.548 1.00 161.07 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 84.134  165.123 110.320 1.00 156.13 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 85.213  167.464 109.170 1.00 156.61 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 83.754  167.421 109.788 1.00 152.43 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 86.058  166.953 111.324 1.00 155.95 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 85.338  168.371 111.247 1.00 154.25 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 85.626  167.230 113.662 1.00 152.68 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 84.317  166.772 114.213 1.00 150.54 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 84.318  165.655 107.158 1.00 164.97 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 83.583  165.481 105.913 1.00 170.05 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 83.260  164.013 105.677 1.00 171.32 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 82.110  163.650 105.403 1.00 172.58 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 84.373  166.056 104.738 1.00 173.24 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 83.543  166.095 103.458 1.00 182.06 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 84.265  166.724 102.274 1.00 185.67 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 83.307  166.841 101.088 1.00 188.15 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 83.961  167.293 99.827  1.00 190.59 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 85.090  166.027 107.075 1.00 163.87 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 82.743  165.964 105.972 1.00 169.23 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 84.643  166.964 104.951 1.00 170.42 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 85.157  165.505 104.577 1.00 169.95 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 83.307  165.187 103.209 1.00 180.92 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 82.738  166.612 103.624 1.00 179.87 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 84.570  167.614 102.513 1.00 183.81 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 85.016  166.166 102.013 1.00 185.13 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 82.910  165.970 100.921 1.00 188.35 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 82.612  167.481 101.310 1.00 187.66 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 83.383  167.237 99.151  1.00 189.86 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 84.667  166.781 99.647  1.00 190.92 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 84.229  168.139 99.909  1.00 190.30 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 84.268  163.151 105.790 1.00 167.89 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 84.056  161.719 105.626 1.00 169.21 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 82.952  161.214 106.546 1.00 168.59 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 81.950  160.656 106.085 1.00 169.73 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 85.370  160.984 105.889 1.00 171.43 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 86.362  161.109 104.740 1.00 173.91 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 87.900  160.194 104.986 1.00 184.36 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 89.023  161.507 105.471 1.00 163.99 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 85.077  163.370 105.990 1.00 167.02 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 83.797  161.543 104.706 1.00 169.69 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 85.784  161.351 106.687 1.00 168.83 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 85.181  160.040 106.020 1.00 172.27 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 85.943  160.764 103.935 1.00 174.43 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 86.586  162.045 104.617 1.00 169.67 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 89.907  161.130 105.613 1.00 167.66 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 88.701  161.915 106.291 1.00 163.84 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 89.058  162.169 104.761 1.00 163.46 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 83.105  161.418 107.855 1.00 164.98 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 82.089  160.937 108.786 1.00 165.18 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 80.732  161.564 108.504 1.00 165.24 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 79.703  160.881 108.547 1.00 168.34 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 82.510  161.216 110.226 1.00 162.46 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 83.422  160.142 110.805 1.00 162.29 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 83.318  160.055 112.325 1.00 162.06 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 81.974  159.472 112.773 1.00 164.17 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 81.741  159.635 114.238 1.00 163.28 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 83.769  161.828 108.219 1.00 165.07 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 81.993  159.977 108.680 1.00 166.29 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 82.990  162.060 110.253 1.00 162.32 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 81.713  161.280 110.774 1.00 164.26 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 83.168  159.279 110.439 1.00 163.38 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 84.342  160.345 110.573 1.00 161.37 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 84.023  159.476 112.658 1.00 158.16 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 83.408  160.945 112.705 1.00 160.79 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 81.250  159.921 112.310 1.00 164.33 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 81.956  158.523 112.570 1.00 160.08 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 81.857  160.487 114.474 1.00 161.09 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 80.910  159.389 114.444 1.00 160.03 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 82.311  159.129 114.694 1.00 156.00 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 80.707  162.857 108.196 1.00 162.24 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 79.436  163.491 107.876 1.00 163.84 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 78.835  162.941 106.589 1.00 168.39 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 77.609  162.831 106.486 1.00 170.61 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 79.614  165.005 107.809 1.00 163.33 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 78.320  165.765 107.858 1.00 167.56 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 77.338  165.441 108.781 1.00 167.43 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 78.125  166.863 107.036 1.00 170.07 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 76.160  166.165 108.844 1.00 169.75 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 76.946  167.585 107.086 1.00 172.87 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 75.964  167.238 107.994 1.00 172.05 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 81.395  163.373 108.156 1.00 163.87 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 78.816  163.288 108.594 1.00 164.69 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 80.146  165.286 108.572 1.00 163.57 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 80.072  165.236 106.985 1.00 165.26 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 77.476  164.738 109.375 1.00 166.50 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 78.789  167.106 106.430 1.00 168.50 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 75.499  165.929 109.457 1.00 168.84 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 76.821  168.313 106.519 1.00 171.78 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 75.173  167.728 108.036 1.00 170.75 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 79.663  162.552 105.620 1.00 170.43 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 79.131  161.843 104.460 1.00 174.33 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 78.449  160.545 104.870 1.00 172.89 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 77.364  160.222 104.373 1.00 173.96 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 80.247  161.555 103.459 1.00 178.21 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 80.842  162.816 102.879 1.00 183.89 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 80.176  163.847 102.801 1.00 187.20 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 82.105  162.749 102.476 1.00 185.97 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 80.520  162.629 105.638 1.00 170.40 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 78.469  162.399 104.019 1.00 174.84 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 80.955  161.065 103.907 1.00 174.84 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 79.889  161.025 102.728 1.00 178.13 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 82.481  163.443 102.132 1.00 183.25 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 82.538  162.006 102.532 1.00 181.03 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 79.055  159.796 105.789 1.00 171.19 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 78.366  158.638 106.350 1.00 174.16 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 77.076  159.069 107.033 1.00 173.34 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 76.059  158.368 106.969 1.00 173.32 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 79.278  157.870 107.326 1.00 176.64 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 78.611  156.560 107.733 1.00 174.00 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 80.644  157.576 106.710 1.00 175.66 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 79.824  159.969 106.134 1.00 171.50 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 78.129  158.037 105.627 1.00 175.57 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 79.412  158.406 108.123 1.00 173.90 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 77.870  156.754 108.330 1.00 173.83 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 79.262  155.999 108.184 1.00 168.81 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 78.283  156.113 106.936 1.00 173.80 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 81.224  157.224 107.407 1.00 170.48 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 81.030  158.385 106.344 1.00 172.75 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 80.536  156.910 106.012 1.00 173.70 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 77.087  160.235 107.679 1.00 172.94 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 75.865  160.743 108.294 1.00 171.87 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 74.825  161.157 107.261 1.00 170.02 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 73.625  161.134 107.555 1.00 164.98 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 76.200  161.921 109.206 1.00 170.42 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 77.773  160.750 107.755 1.00 171.34 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 75.476  160.041 108.842 1.00 170.98 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 76.379  162.704 108.660 1.00 169.16 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 76.985  161.696 109.732 1.00 169.96 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 75.446  162.089 109.793 1.00 170.38 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 75.250  161.523 106.056 1.00 171.90 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 74.328  161.636 104.932 1.00 168.78 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 74.077  160.300 104.250 1.00 168.27 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 73.289  160.242 103.300 1.00 161.40 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 74.865  162.649 103.920 1.00 169.54 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 74.600  164.094 104.321 1.00 172.03 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 75.775  164.724 105.533 1.00 177.93 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 77.205  165.008 104.493 1.00 173.62 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 76.077  161.635 105.848 1.00 171.52 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 73.479  161.975 105.259 1.00 167.62 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 75.824  162.529 103.832 1.00 170.95 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 74.434  162.496 103.063 1.00 168.48 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 74.661  164.655 103.531 1.00 172.19 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 73.710  164.160 104.703 1.00 171.04 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 77.308  164.261 103.883 1.00 173.57 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 77.066  165.827 103.990 1.00 173.42 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 77.995  165.095 105.050 1.00 172.05 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 74.726  159.238 104.712 1.00 173.78 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 74.645  157.941 104.062 1.00 179.61 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 75.118  157.950 102.626 1.00 182.01 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 74.524  157.278 101.775 1.00 184.87 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 75.225  159.246 105.411 1.00 172.97 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 75.182  157.309 104.564 1.00 178.21 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 73.724  157.632 104.075 1.00 176.54 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 76.170  158.713 102.332 1.00 179.43 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 76.580  159.005 100.966 1.00 172.90 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 78.091  158.821 100.851 1.00 174.10 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 78.801  158.709 101.849 1.00 179.76 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 76.142  160.418 100.537 1.00 168.00 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 76.067  160.520 99.014  1.00 165.28 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 77.069  161.474 101.129 1.00 170.06 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 75.199  161.666 98.546  1.00 165.57 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 76.603  159.163 102.923 1.00 176.76 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 76.160  158.365 100.369 1.00 175.74 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 75.250  160.569 100.890 1.00 170.43 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 76.960  160.664 98.662  1.00 166.60 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 75.697  159.698 98.655  1.00 169.49 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 76.669  162.349 100.996 1.00 171.13 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 77.170  161.301 102.080 1.00 172.51 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 77.935  161.433 100.692 1.00 171.53 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 75.590  162.504 98.841  1.00 166.07 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 74.313  161.562 98.931  1.00 166.70 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 75.140  161.646 97.577  1.00 164.37 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 78.579  158.812 99.611  1.00 169.05 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 79.977  158.524 99.330  1.00 174.40 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 80.965  159.183 100.274 1.00 176.83 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 81.070  160.412 100.324 1.00 173.48 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 78.109  158.965 98.906  1.00 171.32 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 80.117  157.564 99.373  1.00 176.31 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 80.185  158.815 98.427  1.00 174.15 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 81.704  158.358 101.023 1.00 183.26 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 82.468  158.852 102.167 1.00 185.06 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 83.667  159.675 101.716 1.00 184.84 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 83.969  160.722 102.301 1.00 185.98 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 82.905  157.685 103.071 1.00 184.90 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 83.630  158.212 104.306 1.00 181.49 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 81.699  156.875 103.498 1.00 184.36 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 81.663  157.501 100.968 1.00 181.69 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 81.896  159.432 102.693 1.00 181.48 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 83.509  157.103 102.582 1.00 183.28 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 84.458  158.641 104.034 1.00 180.44 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 83.059  158.851 104.760 1.00 178.32 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 83.829  157.466 104.895 1.00 177.55 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 81.318  156.430 102.725 1.00 183.26 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 81.978  156.219 104.157 1.00 180.01 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 81.047  157.479 103.890 1.00 182.16 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 84.364  159.230 100.679 1.00 181.43 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 85.178  160.148 99.902  1.00 179.84 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 84.277  160.958 98.983  1.00 180.47 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 83.387  160.413 98.325  1.00 176.97 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 86.243  159.386 99.112  1.00 178.06 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 87.264  158.628 99.973  1.00 177.78 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 88.281  157.898 99.106  1.00 176.64 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 87.991  159.571 100.929 1.00 180.65 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 84.162  158.507 100.270 1.00 180.46 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 85.625  160.769 100.499 1.00 180.47 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 85.802  158.736 98.541  1.00 178.17 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 86.735  160.019 98.563  1.00 178.63 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 86.798  157.969 100.512 1.00 178.34 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 87.815  157.271 98.530  1.00 176.23 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 88.764  158.547 98.569  1.00 178.57 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 88.900  157.419 99.682  1.00 177.59 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 88.675  159.069 101.404 1.00 180.66 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 87.359  159.943 101.564 1.00 180.04 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 88.407  160.283 100.415 1.00 181.79 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 84.499  162.267 98.970  1.00 186.36 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 83.713  163.190 98.166  1.00 189.00 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 84.541  164.417 97.807  1.00 193.88 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 85.091  165.082 98.684  1.00 200.31 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 82.451  163.604 98.924  1.00 187.86 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 81.658  164.669 98.199  1.00 188.86 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 82.124  165.827 98.145  1.00 188.75 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 80.567  164.350 97.684  1.00 188.53 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 85.117  162.651 99.429  1.00 186.43 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 83.444  162.754 97.340  1.00 187.39 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 81.879  162.827 99.035  1.00 185.54 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 82.705  163.956 99.793  1.00 187.97 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 108.538 115.486 108.464 1.00 294.15 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 108.447 116.608 107.500 1.00 294.15 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 108.358 115.746 109.908 1.00 294.15 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 107.497 114.354 108.020 1.00 294.15 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 107.451 113.951 106.664 1.00 294.15 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 106.384 112.892 106.419 1.00 294.15 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 106.713 111.588 106.957 1.00 294.15 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 104.974 113.207 106.925 1.00 294.15 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 104.249 113.766 105.834 1.00 294.15 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 104.468 111.842 107.455 1.00 294.15 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 105.501 110.875 106.884 1.00 294.15 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 105.630 109.522 107.561 1.00 294.15 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 106.007 108.448 106.787 1.00 294.15 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 106.203 108.530 105.588 1.00 294.15 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 106.108 107.260 107.454 1.00 294.15 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 105.902 107.039 108.799 1.00 294.15 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 106.027 105.929 109.306 1.00 294.15 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 105.529 108.203 109.569 1.00 294.15 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 105.283 108.074 111.045 1.00 294.15 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 105.414 109.383 108.923 1.00 294.15 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 108.316 113.592 106.411 1.00 294.15 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 107.257 114.726 106.110 1.00 294.15 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 106.313 112.792 105.461 1.00 294.15 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 105.022 113.848 107.654 1.00 294.15 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 104.483 111.829 108.426 1.00 294.15 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 103.583 111.638 107.122 1.00 294.15 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 105.290 110.726 105.949 1.00 294.15 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 106.332 106.575 106.983 1.00 294.15 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 105.012 108.933 111.406 1.00 294.15 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 106.099 107.781 111.483 1.00 294.15 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 104.581 107.421 111.200 1.00 294.15 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 105.175 110.136 109.416 1.00 294.15 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 102.676 113.549 105.615 1.00 235.05 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 102.238 114.542 104.607 1.00 235.05 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 102.001 113.476 106.929 1.00 235.05 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 102.661 112.105 104.934 1.00 235.05 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 103.417 111.906 103.757 1.00 235.05 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 103.299 110.488 103.250 1.00 235.05 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 103.687 109.545 104.301 1.00 235.05 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 101.904 110.069 102.825 1.00 235.05 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 102.023 109.266 101.672 1.00 235.05 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 101.386 109.303 104.033 1.00 235.05 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 102.649 108.598 104.475 1.00 235.05 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 102.645 108.087 105.893 1.00 235.05 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 103.130 106.824 106.133 1.00 235.05 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 103.534 106.088 105.252 1.00 235.05 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 103.095 106.431 107.440 1.00 235.05 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 102.653 107.165 108.519 1.00 235.05 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 102.673 106.723 109.663 1.00 235.05 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 102.176 108.491 108.211 1.00 235.05 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 101.677 109.379 109.313 1.00 235.05 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 102.196 108.891 106.925 1.00 235.05 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 104.351 112.096 103.946 1.00 235.05 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 103.104 112.515 103.070 1.00 235.05 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 103.889 110.378 102.497 1.00 235.05 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 101.351 110.848 102.648 1.00 235.05 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 101.065 109.911 104.719 1.00 235.05 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 100.701 108.665 103.777 1.00 235.05 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 102.809 107.851 103.878 1.00 235.05 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 103.385 105.637 107.609 1.00 235.05 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 101.308 110.192 108.934 1.00 235.05 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 102.415 109.603 109.904 1.00 235.05 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 100.990 108.914 109.818 1.00 235.05 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 101.887 109.746 106.721 1.00 235.05 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 100.746 108.747 100.860 1.00 175.36 ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 101.226 108.380 99.510  1.00 175.36 ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 99.650  109.725 101.014 1.00 175.36 ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 100.352 107.415 101.635 1.00 175.36 ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 101.264 106.350 101.662 1.00 175.36 ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 100.881 105.340 102.712 1.00 175.36 ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 100.859 105.962 104.028 1.00 175.36 ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 99.489  104.733 102.516 1.00 175.36 ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 99.582  103.333 102.599 1.00 175.36 ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 98.674  105.338 103.654 1.00 175.36 ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 99.739  105.464 104.717 1.00 175.36 ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 99.404  106.357 105.876 1.00 175.36 ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 99.798  105.969 107.132 1.00 175.36 ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 100.396 104.932 107.350 1.00 175.36 ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 99.457  106.828 108.133 1.00 175.36 ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 98.781  108.021 108.011 1.00 175.36 ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 98.522  108.729 108.977 1.00 175.36 ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 98.398  108.379 106.669 1.00 175.36 ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 97.661  109.660 106.419 1.00 175.36 ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 98.726  107.541 105.672 1.00 175.36 ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 102.145 106.695 101.863 1.00 175.36 ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 101.280 105.918 100.792 1.00 175.36 ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 101.538 104.625 102.714 1.00 175.36 ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 99.122  104.999 101.657 1.00 175.36 ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 98.322  106.208 103.403 1.00 175.36 ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 97.965  104.739 103.937 1.00 175.36 ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 99.947  104.578 105.055 1.00 175.36 ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 99.691  106.600 108.930 1.00 175.36 ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 98.245  110.412 106.616 1.00 175.36 ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 97.385  109.700 105.489 1.00 175.36 ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 96.879  109.701 106.991 1.00 175.36 ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 98.481  107.770 104.802 1.00 175.36 ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 98.291  102.395 102.458 1.00 124.78 ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 98.764  101.109 101.905 1.00 124.78 ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 97.218  103.143 101.774 1.00 124.78 ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 97.852  102.166 103.971 1.00 124.78 ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 98.783  101.622 104.873 1.00 124.78 ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 98.349  101.817 106.311 1.00 124.78 ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 98.092  103.229 106.580 1.00 124.78 ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 97.054  101.090 106.689 1.00 124.78 ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 97.232  100.461 107.932 1.00 124.78 ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 96.034  102.217 106.746 1.00 124.78 ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 96.897  103.308 107.320 1.00 124.78 ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 96.330  104.691 107.253 1.00 124.78 ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 96.453  105.498 108.356 1.00 124.78 ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 96.962  105.129 109.397 1.00 124.78 ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 95.913  106.741 108.221 1.00 124.78 ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 95.303  107.264 107.106 1.00 124.78 ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 94.856  108.403 107.079 1.00 124.78 ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 95.229  106.383 105.972 1.00 124.78 ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 94.591  106.857 104.704 1.00 124.78 ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 95.745  105.149 106.092 1.00 124.78 ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 99.633  102.057 104.742 1.00 124.78 ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 98.882  100.673 104.696 1.00 124.78 ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 99.061  101.512 106.897 1.00 124.78 ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 96.814  100.443 106.006 1.00 124.78 ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 95.718  102.448 105.856 1.00 124.78 ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 95.298  101.999 107.340 1.00 124.78 ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 97.090  103.094 108.246 1.00 124.78 ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 95.965  107.259 108.908 1.00 124.78 ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 95.097  107.608 104.350 1.00 124.78 ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 93.680  107.140 104.885 1.00 124.78 ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 94.583  106.136 104.054 1.00 124.78 ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 95.699  104.575 105.360 1.00 124.78 ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 96.036  99.689  108.665 1.00 105.66 ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 96.676  98.663  109.511 1.00 105.66 ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 95.032  99.291  107.661 1.00 105.66 ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 95.389  100.799 109.613 1.00 105.66 ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 96.143  101.291 110.701 1.00 105.66 ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 95.489  102.493 111.345 1.00 105.66 ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 95.151  103.478 110.322 1.00 105.66 ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 94.169  102.186 112.053 1.00 105.66 ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 94.091  102.931 113.249 1.00 105.66 ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 93.143  102.633 111.032 1.00 105.66 ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 93.820  103.879 110.534 1.00 105.66 ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 93.251  104.454 109.281 1.00 105.66 ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 92.991  105.802 109.228 1.00 105.66 ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 93.171  106.553 110.164 1.00 105.66 ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 92.475  106.241 108.047 1.00 105.66 ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 92.222  105.492 106.925 1.00 105.66 ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 91.764  105.984 105.902 1.00 105.66 ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 92.537  104.090 107.033 1.00 105.66 ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 92.312  103.179 105.865 1.00 105.66 ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 93.037  103.642 108.193 1.00 105.66 ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 97.017  101.545 110.384 1.00 105.66 ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 96.240  100.589 111.364 1.00 105.66 ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 96.106  102.892 111.980 1.00 105.66 ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 94.088  101.235 112.230 1.00 105.66 ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 93.045  101.976 110.323 1.00 105.66 ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 92.294  102.834 111.451 1.00 105.66 ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 93.797  104.552 111.233 1.00 105.66 ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 92.293  107.082 107.997 1.00 105.66 ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 92.906  103.436 105.139 1.00 105.66 ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 92.500  102.263 106.126 1.00 105.66 ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 91.392  103.251 105.568 1.00 105.66 ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 93.242  102.736 108.267 1.00 105.66 ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 92.772  102.924 114.160 1.00 99.98  ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 93.231  103.140 115.545 1.00 99.98  ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 91.959  101.735 113.844 1.00 99.98  ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 91.988  104.229 113.694 1.00 99.98  ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 92.533  105.495 114.003 1.00 99.98  ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 91.758  106.606 113.336 1.00 99.98  ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 91.529  106.280 111.953 1.00 99.98  ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 90.395  106.869 113.950 1.00 99.98  ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 90.223  108.281 114.078 1.00 99.98  ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 89.436  106.200 112.949 1.00 99.98  ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 90.169  106.427 111.642 1.00 99.98  ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 89.903  105.467 110.537 1.00 99.98  ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 89.637  105.955 109.280 1.00 99.98  ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 89.497  107.139 109.040 1.00 99.98  ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 89.480  105.003 108.316 1.00 99.98  ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 89.611  103.642 108.466 1.00 99.98  ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 89.451  102.866 107.534 1.00 99.98  ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 89.938  103.195 109.795 1.00 99.98  ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 90.104  101.730 110.075 1.00 99.98  ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 90.091  104.120 110.753 1.00 99.98  ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 93.449  105.525 113.701 1.00 99.98  ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 92.511  105.626 114.964 1.00 99.98  ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 92.283  107.422 113.379 1.00 99.98  ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 90.329  106.440 114.818 1.00 99.98  ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 89.343  105.252 113.138 1.00 99.98  ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 88.573  106.645 112.946 1.00 99.98  ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 90.000  107.327 111.335 1.00 99.98  ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 89.281  105.285 107.527 1.00 99.98  ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 90.311  101.601 111.015 1.00 99.98  ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 90.830  101.377 109.533 1.00 99.98  ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 89.281  101.263 109.858 1.00 99.98  ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 90.306  103.836 111.614 1.00 99.98  ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 88.896  108.931 114.699 1.00 120.03 ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 89.264  110.300 115.116 1.00 120.03 ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 88.321  107.988 115.680 1.00 120.03 ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 87.902  109.054 113.469 1.00 120.03 ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 88.158  109.977 112.437 1.00 120.03 ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 87.177  109.759 111.315 1.00 120.03 ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 87.407  108.456 110.715 1.00 120.03 ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 85.708  109.746 111.763 1.00 120.03 ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 84.937  110.549 110.901 1.00 120.03 ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 85.346  108.264 111.669 1.00 120.03 ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 86.152  107.886 110.456 1.00 120.03 ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 86.324  106.428 110.221 1.00 120.03 ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 86.221  105.954 108.942 1.00 120.03 ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 85.953  106.661 107.991 1.00 120.03 ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 86.415  104.612 108.811 1.00 120.03 ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 86.716  103.715 109.810 1.00 120.03 ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 86.878  102.523 109.588 1.00 120.03 ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 86.834  104.275 111.129 1.00 120.03 ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 87.156  103.387 112.293 1.00 120.03 ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 86.641  105.594 111.273 1.00 120.03 ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 89.062  109.848 112.107 1.00 120.03 ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 88.064  110.881 112.779 1.00 120.03 ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 87.301  110.448 110.641 1.00 120.03 ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 85.632  110.057 112.680 1.00 120.03 ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 85.646  107.782 112.457 1.00 120.03 ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 84.398  108.139 111.516 1.00 120.03 ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 85.765  108.301 109.669 1.00 120.03 ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 86.342  104.291 108.015 1.00 120.03 ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 87.218  103.921 113.102 1.00 120.03 ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 88.003  102.940 112.135 1.00 120.03 ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 86.455  102.723 112.397 1.00 120.03 ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 86.712  105.961 112.126 1.00 120.03 ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 83.334  110.504 110.930 1.00 151.79 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 82.861  111.836 110.493 1.00 151.79 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 82.917  109.963 112.239 1.00 151.79 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 82.941  109.435 109.811 1.00 151.79 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 83.235  109.712 108.456 1.00 151.79 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 82.383  108.876 107.524 1.00 151.79 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 82.770  107.482 107.613 1.00 151.79 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 80.893  108.911 107.831 1.00 151.79 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 80.136  108.803 106.633 1.00 151.79 ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 80.677  107.705 108.733 1.00 151.79 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 81.767  106.730 108.276 1.00 151.79 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 82.397  105.894 109.349 1.00 151.79 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 82.855  104.648 109.001 1.00 151.79 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 82.774  104.203 107.872 1.00 151.79 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 83.405  103.931 110.018 1.00 151.79 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 83.546  104.324 111.330 1.00 151.79 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 84.062  103.602 112.176 1.00 151.79 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 83.053  105.645 111.637 1.00 151.79 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 83.152  106.173 113.037 1.00 151.79 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 82.505  106.363 110.644 1.00 151.79 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 84.172  109.517 108.289 1.00 151.79 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 83.070  110.652 108.279 1.00 151.79 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 82.523  109.181 106.613 1.00 151.79 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 80.666  109.729 108.301 1.00 151.79 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 80.284  108.164 106.106 1.00 151.79 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 80.792  107.953 109.661 1.00 151.79 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 79.795  107.324 108.587 1.00 151.79 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 81.370  106.127 107.627 1.00 151.79 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 83.696  103.144 109.819 1.00 151.79 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 82.665  105.584 113.637 1.00 151.79 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 84.084  106.207 113.305 1.00 151.79 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 82.768  107.063 113.077 1.00 151.79 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 82.181  107.213 110.838 1.00 151.79 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.804  118.340 79.226  1.00 185.84 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 80.224  117.077 78.693  1.00 191.29 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 82.309  118.144 79.386  1.00 175.00 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 80.015  118.855 80.424  1.00 193.77 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 80.896  121.006 77.988  1.00 179.66 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.622  121.719 78.195  1.00 192.97 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 81.992  121.537 78.904  1.00 174.96 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.668  119.471 78.136  1.00 180.80 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 82.738  120.888 75.751  1.00 177.48 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 83.516  122.142 75.706  1.00 186.71 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 83.533  119.774 76.426  1.00 171.88 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.396  121.115 76.487  1.00 179.66 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 82.333  120.416 74.304  1.00 169.91 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 82.022  119.032 74.061  1.00 171.99 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 81.808  118.697 72.612  1.00 173.20 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 80.721  119.454 72.045  1.00 173.93 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 83.029  119.027 71.767  1.00 164.74 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 83.099  118.122 70.673  1.00 160.44 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 82.730  120.431 71.237  1.00 164.08 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 83.278  120.594 69.935  1.00 161.32 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 81.199  120.498 71.220  1.00 167.69 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 80.649  121.751 71.715  1.00 169.90 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 81.149  122.594 72.674  1.00 174.29 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 80.392  123.637 72.915  1.00 176.63 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 79.300  123.445 72.082  1.00 172.53 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 78.130  124.193 71.864  1.00 169.77 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 77.855  125.342 72.487  1.00 167.83 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 77.246  123.723 70.958  1.00 169.55 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 77.514  122.579 70.327  1.00 169.40 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 78.580  121.789 70.453  1.00 168.48 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 79.429  122.269 71.366  1.00 170.57 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 81.264  118.737 74.591  1.00 177.52 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 82.787  118.517 74.357  1.00 173.07 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 81.612  117.749 72.552  1.00 174.55 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 83.844  119.014 72.294  1.00 166.11 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 83.244  118.590 69.979  1.00 160.33 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 83.100  121.100 71.833  1.00 167.19 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 83.330  121.430 69.796  1.00 161.70 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 80.878  120.371 70.314  1.00 168.61 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 81.969  122.460 73.092  1.00 174.24 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 77.229  125.853 72.191  1.00 168.91 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 78.320  125.581 73.169  1.00 171.85 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 76.870  122.298 69.718  1.00 169.39 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 83.057  88.246  79.786  1.00 118.15 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 81.959  89.245  79.765  1.00 129.89 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 84.465  88.784  79.957  1.00 98.09  ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 82.786  87.180  80.835  1.00 132.25 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.315  87.730  76.919  1.00 134.65 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 82.028  87.828  76.205  1.00 129.05 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 84.195  88.945  76.682  1.00 125.66 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 83.097  87.454  78.428  1.00 127.26 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 85.614  86.058  76.459  1.00 119.35 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.397  86.828  75.475  1.00 120.07 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 86.134  86.152  77.885  1.00 115.49 ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 84.140  86.465  76.441  1.00 126.07 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 85.667  84.560  75.979  1.00 111.17 ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 85.738  83.479  76.926  1.00 114.05 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 85.678  82.190  76.159  1.00 114.10 ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 84.457  82.132  75.404  1.00 112.71 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 86.751  82.117  75.090  1.00 112.16 ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 87.992  81.690  75.637  1.00 112.53 ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 86.161  81.087  74.132  1.00 111.11 ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 86.370  79.801  74.694  1.00 113.55 ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 84.666  81.431  74.187  1.00 111.58 ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 84.269  82.340  73.132  1.00 111.34 ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.586  83.668  73.065  1.00 115.46 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 84.003  84.305  72.082  1.00 117.35 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 83.156  83.357  71.538  1.00 115.15 ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 82.242  83.407  70.473  1.00 118.36 ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 82.008  84.504  69.747  1.00 119.08 ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 81.557  82.284  70.184  1.00 122.22 ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 81.775  81.191  70.917  1.00 122.53 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 82.612  81.025  71.943  1.00 116.61 ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 83.264  82.157  72.217  1.00 113.62 ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 84.999  83.525  77.554  1.00 118.27 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 86.572  83.530  77.419  1.00 115.02 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 85.736  81.437  76.768  1.00 115.73 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 86.855  82.967  74.634  1.00 112.21 ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 88.502  82.370  75.647  1.00 111.31 ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 86.527  81.156  73.235  1.00 111.08 ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 87.070  79.857  75.173  1.00 112.15 ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 84.117  80.632  74.141  1.00 114.39 ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 85.235  84.061  73.603  1.00 115.31 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 81.382  84.506  69.158  1.00 120.65 ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 82.462  85.220  69.896  1.00 118.51 ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 81.277  80.442  70.677  1.00 120.59 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 84.999  73.944  106.015 1.00 117.95 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 85.494  74.500  107.299 1.00 91.47  ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 83.563  74.310  105.685 1.00 125.13 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 85.915  74.289  104.861 1.00 104.51 ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.425  71.233  106.977 1.00 128.80 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 83.347  71.731  107.840 1.00 124.82 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 83.960  70.028  106.167 1.00 109.55 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 84.996  72.368  106.076 1.00 123.01 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 86.873  69.801  107.623 1.00 120.02 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 88.062  70.167  108.416 1.00 107.10 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 87.227  69.523  106.168 1.00 116.83 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.695  70.786  107.818 1.00 120.18 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 86.281  68.573  108.414 1.00 106.62 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 86.074  68.663  109.838 1.00 105.76 ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.062  67.298  110.465 1.00 103.48 ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 84.988  66.525  109.916 1.00 103.84 ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.296  66.474  110.154 1.00 104.22 ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.358  66.770  111.050 1.00 102.10 ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 86.786  65.053  110.388 1.00 104.34 ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 86.820  64.783  111.782 1.00 108.84 ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 85.329  65.154  109.913 1.00 99.94  ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 85.152  64.712  108.549 1.00 98.18  ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 85.649  65.313  107.425 1.00 106.59 ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 85.212  64.793  106.306 1.00 113.08 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.264  63.875  106.727 1.00 103.68 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.416  63.000  106.030 1.00 103.55 ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.370  62.913  104.698 1.00 107.41 ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.593  62.217  106.753 1.00 103.78 ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.620  62.309  108.082 1.00 105.45 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.376  63.094  108.849 1.00 102.47 ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 84.171  63.866  108.106 1.00 98.99  ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 85.231  69.106  110.025 1.00 108.53 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 86.777  69.193  110.245 1.00 107.58 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 85.947  67.382  111.424 1.00 104.46 ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.577  66.587  109.232 1.00 104.91 ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 88.350  66.161  111.643 1.00 101.23 ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 87.286  64.392  109.883 1.00 103.50 ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 86.469  64.017  111.896 1.00 106.70 ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 84.734  64.645  110.486 1.00 101.70 ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 86.325  65.953  107.451 1.00 104.30 ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.800  62.391  104.321 1.00 103.32 ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 83.886  63.407  104.219 1.00 103.39 ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 82.033  61.747  108.536 1.00 102.37 ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 83.998  88.232  135.746 1.00 116.09 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 85.270  88.457  135.017 1.00 80.39  ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 83.251  89.540  135.911 1.00 117.16 ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 83.109  87.143  135.168 1.00 112.59 ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.342  86.448  138.041 1.00 115.71 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 82.991  85.916  138.274 1.00 101.17 ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.260  85.414  137.413 1.00 108.92 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 84.286  87.761  137.215 1.00 115.63 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.474  87.293  139.829 1.00 112.97 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 86.896  88.611  139.320 1.00 102.29 ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.453  86.194  139.436 1.00 107.34 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 85.039  86.905  139.389 1.00 108.73 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.357  87.447  141.388 1.00 98.28  ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.895  88.681  141.965 1.00 98.91  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.721  88.490  143.439 1.00 96.32  ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.781  87.432  143.668 1.00 92.21  ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 86.978  87.974  144.108 1.00 94.58  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.873  89.041  144.389 1.00 95.01  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.411  87.379  145.392 1.00 94.84  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 86.195  88.439  146.312 1.00 99.57  ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 85.061  86.820  144.915 1.00 91.73  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 85.120  85.396  144.658 1.00 90.11  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.831  84.764  143.675 1.00 95.02  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.619  83.473  143.611 1.00 94.68  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.619  83.264  144.546 1.00 86.16  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 83.927  82.112  144.951 1.00 85.13  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 84.135  80.900  144.433 1.00 89.45  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 82.987  82.251  145.903 1.00 87.94  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 82.757  83.461  146.413 1.00 87.19  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.346  84.617  146.112 1.00 86.61  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.263  84.452  145.156 1.00 87.49  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 85.047  88.941  141.570 1.00 100.45 ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.536  89.390  141.799 1.00 98.37  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.417  89.314  143.850 1.00 96.55  ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.407  87.280  143.582 1.00 95.34  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 87.750  89.251  145.204 1.00 94.01  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 86.978  86.684  145.761 1.00 93.56  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 85.963  88.085  147.048 1.00 97.47  ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.358  87.001  145.558 1.00 92.81  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.485  85.191  143.169 1.00 93.52  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.602  80.254  144.628 1.00 88.43  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.782  80.775  143.880 1.00 89.02  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 82.100  83.503  147.070 1.00 86.37  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 79.711  120.382 137.848 1.00 122.18 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 78.251  120.171 137.678 1.00 123.00 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 80.438  119.210 138.475 1.00 123.54 ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 80.311  120.861 136.538 1.00 108.63 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 79.904  121.841 140.362 1.00 147.30 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 78.524  121.716 140.869 1.00 131.43 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 80.863  120.964 141.158 1.00 130.02 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 79.940  121.566 138.839 1.00 124.56 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 81.761  124.038 140.135 1.00 130.52 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 82.908  123.454 140.853 1.00 122.42 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 81.966  124.059 138.629 1.00 125.04 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.448  123.325 140.470 1.00 129.18 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 81.533  125.509 140.648 1.00 121.45 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 80.873  126.491 139.827 1.00 118.37 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 80.581  127.690 140.683 1.00 112.68 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 79.597  127.336 141.665 1.00 114.27 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 81.767  128.139 141.517 1.00 106.45 ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 82.622  128.993 140.768 1.00 107.70 ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 81.076  128.910 142.637 1.00 107.87 ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 80.717  130.195 142.147 1.00 120.88 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 79.811  128.069 142.858 1.00 107.78 ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 79.963  127.087 143.911 1.00 104.65 ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 80.703  125.937 143.868 1.00 112.66 ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.576  125.183 144.931 1.00 117.09 ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.617  125.840 145.683 1.00 107.39 ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 79.019  125.548 146.920 1.00 101.23 ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 79.303  124.464 147.644 1.00 104.51 ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 78.095  126.407 147.387 1.00 96.13  ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.793  127.485 146.661 1.00 101.60 ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 78.289  127.865 145.483 1.00 98.91  ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 79.195  126.990 145.041 1.00 102.50 ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 80.044  126.139 139.467 1.00 118.55 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 81.443  126.750 139.085 1.00 118.46 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 80.256  128.420 140.132 1.00 113.90 ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 82.257  127.387 141.885 1.00 110.50 ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 82.352  129.787 140.909 1.00 109.39 ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 81.616  128.964 143.441 1.00 108.30 ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 80.363  130.617 142.794 1.00 116.49 ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 79.046  128.629 143.065 1.00 108.98 ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 81.307  125.748 143.186 1.00 111.48 ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.805  124.253 148.312 1.00 102.75 ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 79.962  123.959 147.419 1.00 104.92 ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 77.150  128.049 147.028 1.00 102.34 ? 800 ATP E H2     1 
HETATM 35975 P PG     . ATP M 3 .   ? 73.464  137.003 109.833 1.00 157.91 ? 800 ATP F PG     1 
HETATM 35976 O O1G    . ATP M 3 .   ? 74.151  135.742 109.448 1.00 157.11 ? 800 ATP F O1G    1 
HETATM 35977 O O2G    . ATP M 3 .   ? 72.337  137.307 108.864 1.00 164.31 ? 800 ATP F O2G    1 
HETATM 35978 O O3G    . ATP M 3 .   ? 73.063  137.033 111.304 1.00 169.05 ? 800 ATP F O3G    1 
HETATM 35979 P PB     . ATP M 3 .   ? 75.135  139.312 110.541 1.00 171.88 ? 800 ATP F PB     1 
HETATM 35980 O O1B    . ATP M 3 .   ? 76.235  138.787 111.368 1.00 162.07 ? 800 ATP F O1B    1 
HETATM 35981 O O2B    . ATP M 3 .   ? 74.064  140.072 111.318 1.00 175.30 ? 800 ATP F O2B    1 
HETATM 35982 O O3B    . ATP M 3 .   ? 74.458  138.208 109.670 1.00 162.13 ? 800 ATP F O3B    1 
HETATM 35983 P PA     . ATP M 3 .   ? 77.076  140.419 108.684 1.00 179.24 ? 800 ATP F PA     1 
HETATM 35984 O O1A    . ATP M 3 .   ? 78.152  140.846 109.599 1.00 176.48 ? 800 ATP F O1A    1 
HETATM 35985 O O2A    . ATP M 3 .   ? 77.366  139.092 107.996 1.00 170.37 ? 800 ATP F O2A    1 
HETATM 35986 O O3A    . ATP M 3 .   ? 75.734  140.292 109.446 1.00 173.40 ? 800 ATP F O3A    1 
HETATM 35987 O "O5'"  . ATP M 3 .   ? 76.818  141.535 107.602 1.00 183.33 ? 800 ATP F "O5'"  1 
HETATM 35988 C "C5'"  . ATP M 3 .   ? 76.219  141.214 106.331 1.00 187.50 ? 800 ATP F "C5'"  1 
HETATM 35989 C "C4'"  . ATP M 3 .   ? 76.085  142.473 105.515 1.00 194.63 ? 800 ATP F "C4'"  1 
HETATM 35990 O "O4'"  . ATP M 3 .   ? 75.180  143.364 106.204 1.00 198.11 ? 800 ATP F "O4'"  1 
HETATM 35991 C "C3'"  . ATP M 3 .   ? 77.419  143.222 105.401 1.00 192.72 ? 800 ATP F "C3'"  1 
HETATM 35992 O "O3'"  . ATP M 3 .   ? 77.701  143.517 104.039 1.00 191.65 ? 800 ATP F "O3'"  1 
HETATM 35993 C "C2'"  . ATP M 3 .   ? 77.166  144.531 106.156 1.00 195.49 ? 800 ATP F "C2'"  1 
HETATM 35994 O "O2'"  . ATP M 3 .   ? 77.873  145.637 105.606 1.00 191.41 ? 800 ATP F "O2'"  1 
HETATM 35995 C "C1'"  . ATP M 3 .   ? 75.656  144.676 106.029 1.00 198.49 ? 800 ATP F "C1'"  1 
HETATM 35996 N N9     . ATP M 3 .   ? 75.115  145.507 107.092 1.00 199.52 ? 800 ATP F N9     1 
HETATM 35997 C C8     . ATP M 3 .   ? 74.628  145.072 108.296 1.00 197.71 ? 800 ATP F C8     1 
HETATM 35998 N N7     . ATP M 3 .   ? 74.308  146.037 109.122 1.00 199.94 ? 800 ATP F N7     1 
HETATM 35999 C C5     . ATP M 3 .   ? 74.705  147.185 108.452 1.00 196.63 ? 800 ATP F C5     1 
HETATM 36000 C C6     . ATP M 3 .   ? 74.656  148.549 108.793 1.00 188.92 ? 800 ATP F C6     1 
HETATM 36001 N N6     . ATP M 3 .   ? 74.179  149.006 109.954 1.00 189.07 ? 800 ATP F N6     1 
HETATM 36002 N N1     . ATP M 3 .   ? 75.138  149.441 107.900 1.00 179.83 ? 800 ATP F N1     1 
HETATM 36003 C C2     . ATP M 3 .   ? 75.633  148.988 106.747 1.00 180.97 ? 800 ATP F C2     1 
HETATM 36004 N N3     . ATP M 3 .   ? 75.724  147.729 106.314 1.00 190.22 ? 800 ATP F N3     1 
HETATM 36005 C C4     . ATP M 3 .   ? 75.257  146.867 107.223 1.00 196.22 ? 800 ATP F C4     1 
HETATM 36006 H "H5'1" . ATP M 3 .   ? 75.344  140.814 106.456 1.00 183.99 ? 800 ATP F "H5'1" 1 
HETATM 36007 H "H5'2" . ATP M 3 .   ? 76.774  140.578 105.853 1.00 186.30 ? 800 ATP F "H5'2" 1 
HETATM 36008 H "H4'"  . ATP M 3 .   ? 75.743  142.264 104.631 1.00 192.41 ? 800 ATP F "H4'"  1 
HETATM 36009 H "H3'"  . ATP M 3 .   ? 78.143  142.725 105.813 1.00 188.07 ? 800 ATP F "H3'"  1 
HETATM 36010 H "HO3'" . ATP M 3 .   ? 77.973  144.322 104.017 1.00 190.97 ? 800 ATP F "HO3'" 1 
HETATM 36011 H "H2'"  . ATP M 3 .   ? 77.391  144.430 107.095 1.00 191.02 ? 800 ATP F "H2'"  1 
HETATM 36012 H "HO2'" . ATP M 3 .   ? 77.435  146.337 105.804 1.00 191.11 ? 800 ATP F "HO2'" 1 
HETATM 36013 H "H1'"  . ATP M 3 .   ? 75.395  145.035 105.165 1.00 196.42 ? 800 ATP F "H1'"  1 
HETATM 36014 H H8     . ATP M 3 .   ? 74.454  144.175 108.475 1.00 190.24 ? 800 ATP F H8     1 
HETATM 36015 H HN61   . ATP M 3 .   ? 74.272  149.837 110.156 1.00 184.70 ? 800 ATP F HN61   1 
HETATM 36016 H HN62   . ATP M 3 .   ? 73.805  148.464 110.507 1.00 187.39 ? 800 ATP F HN62   1 
HETATM 36017 H H2     . ATP M 3 .   ? 75.950  149.639 106.163 1.00 178.99 ? 800 ATP F H2     1 
# 
