data_9F3T
# 
_entry.id   9F3T 
# 
_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   9F3T         pdb_00009f3t 10.2210/pdb9f3t/pdb 
WWPDB D_1292138128 ?            ?                   
EMDB  EMD-50179    ?            ?                   
# 
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                        9F3T 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Active SV40 LTAg complex with DNA (3D variability component_000, frame_010).' 
_pdbx_database_related.db_id          EMD-50179 
_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 DNA                         2388.585  1 ?       ? ? 
;Annealing product of following oligos: TTCTGTGACTACCTGGACGACCGGGTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT & TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTCCCGGTCGTCCAGGTAGTCACAGA.
;
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   6 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LT,LT-AG 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
;KQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKHYANAAIFADSKNQKTICQQAVDTVL
AKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPKMDSVVYDFLKCMVYNIPKKRYWLFK
GPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGGESRDLPSGQGINNLDNLRDYLDGSV
KVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERSEFLLEKRIIQSGIALLLMLIWYRPV
AEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLD
;
A,B,C,D,E,F ? 
2 polydeoxyribonucleotide no no '(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)' TTTTTTTT S           ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   GLN n 
1 3   VAL n 
1 4   SER n 
1 5   TRP n 
1 6   LYS n 
1 7   LEU n 
1 8   VAL n 
1 9   THR n 
1 10  GLU n 
1 11  TYR n 
1 12  ALA n 
1 13  MET n 
1 14  GLU n 
1 15  THR n 
1 16  LYS n 
1 17  CYS n 
1 18  ASP n 
1 19  ASP n 
1 20  VAL n 
1 21  LEU n 
1 22  LEU n 
1 23  LEU n 
1 24  LEU n 
1 25  GLY n 
1 26  MET n 
1 27  TYR n 
1 28  LEU n 
1 29  GLU n 
1 30  PHE n 
1 31  GLN n 
1 32  TYR n 
1 33  SER n 
1 34  PHE n 
1 35  GLU n 
1 36  MET n 
1 37  CYS n 
1 38  LEU n 
1 39  LYS n 
1 40  CYS n 
1 41  ILE n 
1 42  LYS n 
1 43  LYS n 
1 44  GLU n 
1 45  GLN n 
1 46  PRO n 
1 47  SER n 
1 48  HIS n 
1 49  TYR n 
1 50  LYS n 
1 51  TYR n 
1 52  HIS n 
1 53  GLU n 
1 54  LYS n 
1 55  HIS n 
1 56  TYR n 
1 57  ALA n 
1 58  ASN n 
1 59  ALA n 
1 60  ALA n 
1 61  ILE n 
1 62  PHE n 
1 63  ALA n 
1 64  ASP n 
1 65  SER n 
1 66  LYS n 
1 67  ASN n 
1 68  GLN n 
1 69  LYS n 
1 70  THR n 
1 71  ILE n 
1 72  CYS n 
1 73  GLN n 
1 74  GLN n 
1 75  ALA n 
1 76  VAL n 
1 77  ASP n 
1 78  THR n 
1 79  VAL n 
1 80  LEU n 
1 81  ALA n 
1 82  LYS n 
1 83  LYS n 
1 84  ARG n 
1 85  VAL n 
1 86  ASP n 
1 87  SER n 
1 88  LEU n 
1 89  GLN n 
1 90  LEU n 
1 91  THR n 
1 92  ARG n 
1 93  GLU n 
1 94  GLN n 
1 95  MET n 
1 96  LEU n 
1 97  THR n 
1 98  ASN n 
1 99  ARG n 
1 100 PHE n 
1 101 ASN n 
1 102 ASP n 
1 103 LEU n 
1 104 LEU n 
1 105 ASP n 
1 106 ARG n 
1 107 MET n 
1 108 ASP n 
1 109 ILE n 
1 110 MET n 
1 111 PHE n 
1 112 GLY n 
1 113 SER n 
1 114 THR n 
1 115 GLY n 
1 116 SER n 
1 117 ALA n 
1 118 ASP n 
1 119 ILE n 
1 120 GLU n 
1 121 GLU n 
1 122 TRP n 
1 123 MET n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ALA n 
1 128 TRP n 
1 129 LEU n 
1 130 HIS n 
1 131 CYS n 
1 132 LEU n 
1 133 LEU n 
1 134 PRO n 
1 135 LYS n 
1 136 MET n 
1 137 ASP n 
1 138 SER n 
1 139 VAL n 
1 140 VAL n 
1 141 TYR n 
1 142 ASP n 
1 143 PHE n 
1 144 LEU n 
1 145 LYS n 
1 146 CYS n 
1 147 MET n 
1 148 VAL n 
1 149 TYR n 
1 150 ASN n 
1 151 ILE n 
1 152 PRO n 
1 153 LYS n 
1 154 LYS n 
1 155 ARG n 
1 156 TYR n 
1 157 TRP n 
1 158 LEU n 
1 159 PHE n 
1 160 LYS n 
1 161 GLY n 
1 162 PRO n 
1 163 ILE n 
1 164 ASP n 
1 165 SER n 
1 166 GLY n 
1 167 LYS n 
1 168 THR n 
1 169 THR n 
1 170 LEU n 
1 171 ALA n 
1 172 ALA n 
1 173 ALA n 
1 174 LEU n 
1 175 LEU n 
1 176 GLU n 
1 177 LEU n 
1 178 CYS n 
1 179 GLY n 
1 180 GLY n 
1 181 LYS n 
1 182 ALA n 
1 183 LEU n 
1 184 ASN n 
1 185 VAL n 
1 186 ASN n 
1 187 LEU n 
1 188 PRO n 
1 189 LEU n 
1 190 ASP n 
1 191 ARG n 
1 192 LEU n 
1 193 ASN n 
1 194 PHE n 
1 195 GLU n 
1 196 LEU n 
1 197 GLY n 
1 198 VAL n 
1 199 ALA n 
1 200 ILE n 
1 201 ASP n 
1 202 GLN n 
1 203 PHE n 
1 204 LEU n 
1 205 VAL n 
1 206 VAL n 
1 207 PHE n 
1 208 GLU n 
1 209 ASP n 
1 210 VAL n 
1 211 LYS n 
1 212 GLY n 
1 213 THR n 
1 214 GLY n 
1 215 GLY n 
1 216 GLU n 
1 217 SER n 
1 218 ARG n 
1 219 ASP n 
1 220 LEU n 
1 221 PRO n 
1 222 SER n 
1 223 GLY n 
1 224 GLN n 
1 225 GLY n 
1 226 ILE n 
1 227 ASN n 
1 228 ASN n 
1 229 LEU n 
1 230 ASP n 
1 231 ASN n 
1 232 LEU n 
1 233 ARG n 
1 234 ASP n 
1 235 TYR n 
1 236 LEU n 
1 237 ASP n 
1 238 GLY n 
1 239 SER n 
1 240 VAL n 
1 241 LYS n 
1 242 VAL n 
1 243 ASN n 
1 244 LEU n 
1 245 GLU n 
1 246 LYS n 
1 247 LYS n 
1 248 HIS n 
1 249 LEU n 
1 250 ASN n 
1 251 LYS n 
1 252 ARG n 
1 253 THR n 
1 254 GLN n 
1 255 ILE n 
1 256 PHE n 
1 257 PRO n 
1 258 PRO n 
1 259 GLY n 
1 260 ILE n 
1 261 VAL n 
1 262 THR n 
1 263 MET n 
1 264 ASN n 
1 265 GLU n 
1 266 TYR n 
1 267 SER n 
1 268 VAL n 
1 269 PRO n 
1 270 LYS n 
1 271 THR n 
1 272 LEU n 
1 273 GLN n 
1 274 ALA n 
1 275 ARG n 
1 276 PHE n 
1 277 VAL n 
1 278 LYS n 
1 279 GLN n 
1 280 ILE n 
1 281 ASP n 
1 282 PHE n 
1 283 ARG n 
1 284 PRO n 
1 285 LYS n 
1 286 ASP n 
1 287 TYR n 
1 288 LEU n 
1 289 LYS n 
1 290 HIS n 
1 291 CYS n 
1 292 LEU n 
1 293 GLU n 
1 294 ARG n 
1 295 SER n 
1 296 GLU n 
1 297 PHE n 
1 298 LEU n 
1 299 LEU n 
1 300 GLU n 
1 301 LYS n 
1 302 ARG n 
1 303 ILE n 
1 304 ILE n 
1 305 GLN n 
1 306 SER n 
1 307 GLY n 
1 308 ILE n 
1 309 ALA n 
1 310 LEU n 
1 311 LEU n 
1 312 LEU n 
1 313 MET n 
1 314 LEU n 
1 315 ILE n 
1 316 TRP n 
1 317 TYR n 
1 318 ARG n 
1 319 PRO n 
1 320 VAL n 
1 321 ALA n 
1 322 GLU n 
1 323 PHE n 
1 324 ALA n 
1 325 GLN n 
1 326 SER n 
1 327 ILE n 
1 328 GLN n 
1 329 SER n 
1 330 ARG n 
1 331 ILE n 
1 332 VAL n 
1 333 GLU n 
1 334 TRP n 
1 335 LYS n 
1 336 GLU n 
1 337 ARG n 
1 338 LEU n 
1 339 ASP n 
1 340 LYS n 
1 341 GLU n 
1 342 PHE n 
1 343 SER n 
1 344 LEU n 
1 345 SER n 
1 346 VAL n 
1 347 TYR n 
1 348 GLN n 
1 349 LYS n 
1 350 MET n 
1 351 LYS n 
1 352 PHE n 
1 353 ASN n 
1 354 VAL n 
1 355 ALA n 
1 356 MET n 
1 357 GLY n 
1 358 ILE n 
1 359 GLY n 
1 360 VAL n 
1 361 LEU n 
1 362 ASP n 
2 1   DT  n 
2 2   DT  n 
2 3   DT  n 
2 4   DT  n 
2 5   DT  n 
2 6   DT  n 
2 7   DT  n 
2 8   DT  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   362 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Betapolyomavirus macacae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1891767 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            Sf9 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       8 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                     ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                   ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'              ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE"  ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'      121.158 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P'   322.208 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LYS 1   266 266 LYS LYS A . n 
A 1 2   GLN 2   267 267 GLN GLN A . n 
A 1 3   VAL 3   268 268 VAL VAL A . n 
A 1 4   SER 4   269 269 SER SER A . n 
A 1 5   TRP 5   270 270 TRP TRP A . n 
A 1 6   LYS 6   271 271 LYS LYS A . n 
A 1 7   LEU 7   272 272 LEU LEU A . n 
A 1 8   VAL 8   273 273 VAL VAL A . n 
A 1 9   THR 9   274 274 THR THR A . n 
A 1 10  GLU 10  275 275 GLU GLU A . n 
A 1 11  TYR 11  276 276 TYR TYR A . n 
A 1 12  ALA 12  277 277 ALA ALA A . n 
A 1 13  MET 13  278 278 MET MET A . n 
A 1 14  GLU 14  279 279 GLU GLU A . n 
A 1 15  THR 15  280 280 THR THR A . n 
A 1 16  LYS 16  281 281 LYS LYS A . n 
A 1 17  CYS 17  282 282 CYS CYS A . n 
A 1 18  ASP 18  283 283 ASP ASP A . n 
A 1 19  ASP 19  284 284 ASP ASP A . n 
A 1 20  VAL 20  285 285 VAL VAL A . n 
A 1 21  LEU 21  286 286 LEU LEU A . n 
A 1 22  LEU 22  287 287 LEU LEU A . n 
A 1 23  LEU 23  288 288 LEU LEU A . n 
A 1 24  LEU 24  289 289 LEU LEU A . n 
A 1 25  GLY 25  290 290 GLY GLY A . n 
A 1 26  MET 26  291 291 MET MET A . n 
A 1 27  TYR 27  292 292 TYR TYR A . n 
A 1 28  LEU 28  293 293 LEU LEU A . n 
A 1 29  GLU 29  294 294 GLU GLU A . n 
A 1 30  PHE 30  295 295 PHE PHE A . n 
A 1 31  GLN 31  296 296 GLN GLN A . n 
A 1 32  TYR 32  297 297 TYR TYR A . n 
A 1 33  SER 33  298 298 SER SER A . n 
A 1 34  PHE 34  299 299 PHE PHE A . n 
A 1 35  GLU 35  300 300 GLU GLU A . n 
A 1 36  MET 36  301 301 MET MET A . n 
A 1 37  CYS 37  302 302 CYS CYS A . n 
A 1 38  LEU 38  303 303 LEU LEU A . n 
A 1 39  LYS 39  304 304 LYS LYS A . n 
A 1 40  CYS 40  305 305 CYS CYS A . n 
A 1 41  ILE 41  306 306 ILE ILE A . n 
A 1 42  LYS 42  307 307 LYS LYS A . n 
A 1 43  LYS 43  308 308 LYS LYS A . n 
A 1 44  GLU 44  309 309 GLU GLU A . n 
A 1 45  GLN 45  310 310 GLN GLN A . n 
A 1 46  PRO 46  311 311 PRO PRO A . n 
A 1 47  SER 47  312 312 SER SER A . n 
A 1 48  HIS 48  313 313 HIS HIS A . n 
A 1 49  TYR 49  314 314 TYR TYR A . n 
A 1 50  LYS 50  315 315 LYS LYS A . n 
A 1 51  TYR 51  316 316 TYR TYR A . n 
A 1 52  HIS 52  317 317 HIS HIS A . n 
A 1 53  GLU 53  318 318 GLU GLU A . n 
A 1 54  LYS 54  319 319 LYS LYS A . n 
A 1 55  HIS 55  320 320 HIS HIS A . n 
A 1 56  TYR 56  321 321 TYR TYR A . n 
A 1 57  ALA 57  322 322 ALA ALA A . n 
A 1 58  ASN 58  323 323 ASN ASN A . n 
A 1 59  ALA 59  324 324 ALA ALA A . n 
A 1 60  ALA 60  325 325 ALA ALA A . n 
A 1 61  ILE 61  326 326 ILE ILE A . n 
A 1 62  PHE 62  327 327 PHE PHE A . n 
A 1 63  ALA 63  328 328 ALA ALA A . n 
A 1 64  ASP 64  329 329 ASP ASP A . n 
A 1 65  SER 65  330 330 SER SER A . n 
A 1 66  LYS 66  331 331 LYS LYS A . n 
A 1 67  ASN 67  332 332 ASN ASN A . n 
A 1 68  GLN 68  333 333 GLN GLN A . n 
A 1 69  LYS 69  334 334 LYS LYS A . n 
A 1 70  THR 70  335 335 THR THR A . n 
A 1 71  ILE 71  336 336 ILE ILE A . n 
A 1 72  CYS 72  337 337 CYS CYS A . n 
A 1 73  GLN 73  338 338 GLN GLN A . n 
A 1 74  GLN 74  339 339 GLN GLN A . n 
A 1 75  ALA 75  340 340 ALA ALA A . n 
A 1 76  VAL 76  341 341 VAL VAL A . n 
A 1 77  ASP 77  342 342 ASP ASP A . n 
A 1 78  THR 78  343 343 THR THR A . n 
A 1 79  VAL 79  344 344 VAL VAL A . n 
A 1 80  LEU 80  345 345 LEU LEU A . n 
A 1 81  ALA 81  346 346 ALA ALA A . n 
A 1 82  LYS 82  347 347 LYS LYS A . n 
A 1 83  LYS 83  348 348 LYS LYS A . n 
A 1 84  ARG 84  349 349 ARG ARG A . n 
A 1 85  VAL 85  350 350 VAL VAL A . n 
A 1 86  ASP 86  351 351 ASP ASP A . n 
A 1 87  SER 87  352 352 SER SER A . n 
A 1 88  LEU 88  353 353 LEU LEU A . n 
A 1 89  GLN 89  354 354 GLN GLN A . n 
A 1 90  LEU 90  355 355 LEU LEU A . n 
A 1 91  THR 91  356 356 THR THR A . n 
A 1 92  ARG 92  357 357 ARG ARG A . n 
A 1 93  GLU 93  358 358 GLU GLU A . n 
A 1 94  GLN 94  359 359 GLN GLN A . n 
A 1 95  MET 95  360 360 MET MET A . n 
A 1 96  LEU 96  361 361 LEU LEU A . n 
A 1 97  THR 97  362 362 THR THR A . n 
A 1 98  ASN 98  363 363 ASN ASN A . n 
A 1 99  ARG 99  364 364 ARG ARG A . n 
A 1 100 PHE 100 365 365 PHE PHE A . n 
A 1 101 ASN 101 366 366 ASN ASN A . n 
A 1 102 ASP 102 367 367 ASP ASP A . n 
A 1 103 LEU 103 368 368 LEU LEU A . n 
A 1 104 LEU 104 369 369 LEU LEU A . n 
A 1 105 ASP 105 370 370 ASP ASP A . n 
A 1 106 ARG 106 371 371 ARG ARG A . n 
A 1 107 MET 107 372 372 MET MET A . n 
A 1 108 ASP 108 373 373 ASP ASP A . n 
A 1 109 ILE 109 374 374 ILE ILE A . n 
A 1 110 MET 110 375 375 MET MET A . n 
A 1 111 PHE 111 376 376 PHE PHE A . n 
A 1 112 GLY 112 377 377 GLY GLY A . n 
A 1 113 SER 113 378 378 SER SER A . n 
A 1 114 THR 114 379 379 THR THR A . n 
A 1 115 GLY 115 380 380 GLY GLY A . n 
A 1 116 SER 116 381 381 SER SER A . n 
A 1 117 ALA 117 382 382 ALA ALA A . n 
A 1 118 ASP 118 383 383 ASP ASP A . n 
A 1 119 ILE 119 384 384 ILE ILE A . n 
A 1 120 GLU 120 385 385 GLU GLU A . n 
A 1 121 GLU 121 386 386 GLU GLU A . n 
A 1 122 TRP 122 387 387 TRP TRP A . n 
A 1 123 MET 123 388 388 MET MET A . n 
A 1 124 ALA 124 389 389 ALA ALA A . n 
A 1 125 GLY 125 390 390 GLY GLY A . n 
A 1 126 VAL 126 391 391 VAL VAL A . n 
A 1 127 ALA 127 392 392 ALA ALA A . n 
A 1 128 TRP 128 393 393 TRP TRP A . n 
A 1 129 LEU 129 394 394 LEU LEU A . n 
A 1 130 HIS 130 395 395 HIS HIS A . n 
A 1 131 CYS 131 396 396 CYS CYS A . n 
A 1 132 LEU 132 397 397 LEU LEU A . n 
A 1 133 LEU 133 398 398 LEU LEU A . n 
A 1 134 PRO 134 399 399 PRO PRO A . n 
A 1 135 LYS 135 400 400 LYS LYS A . n 
A 1 136 MET 136 401 401 MET MET A . n 
A 1 137 ASP 137 402 402 ASP ASP A . n 
A 1 138 SER 138 403 403 SER SER A . n 
A 1 139 VAL 139 404 404 VAL VAL A . n 
A 1 140 VAL 140 405 405 VAL VAL A . n 
A 1 141 TYR 141 406 406 TYR TYR A . n 
A 1 142 ASP 142 407 407 ASP ASP A . n 
A 1 143 PHE 143 408 408 PHE PHE A . n 
A 1 144 LEU 144 409 409 LEU LEU A . n 
A 1 145 LYS 145 410 410 LYS LYS A . n 
A 1 146 CYS 146 411 411 CYS CYS A . n 
A 1 147 MET 147 412 412 MET MET A . n 
A 1 148 VAL 148 413 413 VAL VAL A . n 
A 1 149 TYR 149 414 414 TYR TYR A . n 
A 1 150 ASN 150 415 415 ASN ASN A . n 
A 1 151 ILE 151 416 416 ILE ILE A . n 
A 1 152 PRO 152 417 417 PRO PRO A . n 
A 1 153 LYS 153 418 418 LYS LYS A . n 
A 1 154 LYS 154 419 419 LYS LYS A . n 
A 1 155 ARG 155 420 420 ARG ARG A . n 
A 1 156 TYR 156 421 421 TYR TYR A . n 
A 1 157 TRP 157 422 422 TRP TRP A . n 
A 1 158 LEU 158 423 423 LEU LEU A . n 
A 1 159 PHE 159 424 424 PHE PHE A . n 
A 1 160 LYS 160 425 425 LYS LYS A . n 
A 1 161 GLY 161 426 426 GLY GLY A . n 
A 1 162 PRO 162 427 427 PRO PRO A . n 
A 1 163 ILE 163 428 428 ILE ILE A . n 
A 1 164 ASP 164 429 429 ASP ASP A . n 
A 1 165 SER 165 430 430 SER SER A . n 
A 1 166 GLY 166 431 431 GLY GLY A . n 
A 1 167 LYS 167 432 432 LYS LYS A . n 
A 1 168 THR 168 433 433 THR THR A . n 
A 1 169 THR 169 434 434 THR THR A . n 
A 1 170 LEU 170 435 435 LEU LEU A . n 
A 1 171 ALA 171 436 436 ALA ALA A . n 
A 1 172 ALA 172 437 437 ALA ALA A . n 
A 1 173 ALA 173 438 438 ALA ALA A . n 
A 1 174 LEU 174 439 439 LEU LEU A . n 
A 1 175 LEU 175 440 440 LEU LEU A . n 
A 1 176 GLU 176 441 441 GLU GLU A . n 
A 1 177 LEU 177 442 442 LEU LEU A . n 
A 1 178 CYS 178 443 443 CYS CYS A . n 
A 1 179 GLY 179 444 444 GLY GLY A . n 
A 1 180 GLY 180 445 445 GLY GLY A . n 
A 1 181 LYS 181 446 446 LYS LYS A . n 
A 1 182 ALA 182 447 447 ALA ALA A . n 
A 1 183 LEU 183 448 448 LEU LEU A . n 
A 1 184 ASN 184 449 449 ASN ASN A . n 
A 1 185 VAL 185 450 450 VAL VAL A . n 
A 1 186 ASN 186 451 451 ASN ASN A . n 
A 1 187 LEU 187 452 452 LEU LEU A . n 
A 1 188 PRO 188 453 453 PRO PRO A . n 
A 1 189 LEU 189 454 454 LEU LEU A . n 
A 1 190 ASP 190 455 455 ASP ASP A . n 
A 1 191 ARG 191 456 456 ARG ARG A . n 
A 1 192 LEU 192 457 457 LEU LEU A . n 
A 1 193 ASN 193 458 458 ASN ASN A . n 
A 1 194 PHE 194 459 459 PHE PHE A . n 
A 1 195 GLU 195 460 460 GLU GLU A . n 
A 1 196 LEU 196 461 461 LEU LEU A . n 
A 1 197 GLY 197 462 462 GLY GLY A . n 
A 1 198 VAL 198 463 463 VAL VAL A . n 
A 1 199 ALA 199 464 464 ALA ALA A . n 
A 1 200 ILE 200 465 465 ILE ILE A . n 
A 1 201 ASP 201 466 466 ASP ASP A . n 
A 1 202 GLN 202 467 467 GLN GLN A . n 
A 1 203 PHE 203 468 468 PHE PHE A . n 
A 1 204 LEU 204 469 469 LEU LEU A . n 
A 1 205 VAL 205 470 470 VAL VAL A . n 
A 1 206 VAL 206 471 471 VAL VAL A . n 
A 1 207 PHE 207 472 472 PHE PHE A . n 
A 1 208 GLU 208 473 473 GLU GLU A . n 
A 1 209 ASP 209 474 474 ASP ASP A . n 
A 1 210 VAL 210 475 475 VAL VAL A . n 
A 1 211 LYS 211 476 476 LYS LYS A . n 
A 1 212 GLY 212 477 477 GLY GLY A . n 
A 1 213 THR 213 478 478 THR THR A . n 
A 1 214 GLY 214 479 479 GLY GLY A . n 
A 1 215 GLY 215 480 480 GLY GLY A . n 
A 1 216 GLU 216 481 481 GLU GLU A . n 
A 1 217 SER 217 482 482 SER SER A . n 
A 1 218 ARG 218 483 483 ARG ARG A . n 
A 1 219 ASP 219 484 484 ASP ASP A . n 
A 1 220 LEU 220 485 485 LEU LEU A . n 
A 1 221 PRO 221 486 486 PRO PRO A . n 
A 1 222 SER 222 487 487 SER SER A . n 
A 1 223 GLY 223 488 488 GLY GLY A . n 
A 1 224 GLN 224 489 489 GLN GLN A . n 
A 1 225 GLY 225 490 490 GLY GLY A . n 
A 1 226 ILE 226 491 491 ILE ILE A . n 
A 1 227 ASN 227 492 492 ASN ASN A . n 
A 1 228 ASN 228 493 493 ASN ASN A . n 
A 1 229 LEU 229 494 494 LEU LEU A . n 
A 1 230 ASP 230 495 495 ASP ASP A . n 
A 1 231 ASN 231 496 496 ASN ASN A . n 
A 1 232 LEU 232 497 497 LEU LEU A . n 
A 1 233 ARG 233 498 498 ARG ARG A . n 
A 1 234 ASP 234 499 499 ASP ASP A . n 
A 1 235 TYR 235 500 500 TYR TYR A . n 
A 1 236 LEU 236 501 501 LEU LEU A . n 
A 1 237 ASP 237 502 502 ASP ASP A . n 
A 1 238 GLY 238 503 503 GLY GLY A . n 
A 1 239 SER 239 504 504 SER SER A . n 
A 1 240 VAL 240 505 505 VAL VAL A . n 
A 1 241 LYS 241 506 506 LYS LYS A . n 
A 1 242 VAL 242 507 507 VAL VAL A . n 
A 1 243 ASN 243 508 508 ASN ASN A . n 
A 1 244 LEU 244 509 509 LEU LEU A . n 
A 1 245 GLU 245 510 510 GLU GLU A . n 
A 1 246 LYS 246 511 511 LYS LYS A . n 
A 1 247 LYS 247 512 512 LYS LYS A . n 
A 1 248 HIS 248 513 513 HIS HIS A . n 
A 1 249 LEU 249 514 514 LEU LEU A . n 
A 1 250 ASN 250 515 515 ASN ASN A . n 
A 1 251 LYS 251 516 516 LYS LYS A . n 
A 1 252 ARG 252 517 517 ARG ARG A . n 
A 1 253 THR 253 518 518 THR THR A . n 
A 1 254 GLN 254 519 519 GLN GLN A . n 
A 1 255 ILE 255 520 520 ILE ILE A . n 
A 1 256 PHE 256 521 521 PHE PHE A . n 
A 1 257 PRO 257 522 522 PRO PRO A . n 
A 1 258 PRO 258 523 523 PRO PRO A . n 
A 1 259 GLY 259 524 524 GLY GLY A . n 
A 1 260 ILE 260 525 525 ILE ILE A . n 
A 1 261 VAL 261 526 526 VAL VAL A . n 
A 1 262 THR 262 527 527 THR THR A . n 
A 1 263 MET 263 528 528 MET MET A . n 
A 1 264 ASN 264 529 529 ASN ASN A . n 
A 1 265 GLU 265 530 530 GLU GLU A . n 
A 1 266 TYR 266 531 531 TYR TYR A . n 
A 1 267 SER 267 532 532 SER SER A . n 
A 1 268 VAL 268 533 533 VAL VAL A . n 
A 1 269 PRO 269 534 534 PRO PRO A . n 
A 1 270 LYS 270 535 535 LYS LYS A . n 
A 1 271 THR 271 536 536 THR THR A . n 
A 1 272 LEU 272 537 537 LEU LEU A . n 
A 1 273 GLN 273 538 538 GLN GLN A . n 
A 1 274 ALA 274 539 539 ALA ALA A . n 
A 1 275 ARG 275 540 540 ARG ARG A . n 
A 1 276 PHE 276 541 541 PHE PHE A . n 
A 1 277 VAL 277 542 542 VAL VAL A . n 
A 1 278 LYS 278 543 543 LYS LYS A . n 
A 1 279 GLN 279 544 544 GLN GLN A . n 
A 1 280 ILE 280 545 545 ILE ILE A . n 
A 1 281 ASP 281 546 546 ASP ASP A . n 
A 1 282 PHE 282 547 547 PHE PHE A . n 
A 1 283 ARG 283 548 548 ARG ARG A . n 
A 1 284 PRO 284 549 549 PRO PRO A . n 
A 1 285 LYS 285 550 550 LYS LYS A . n 
A 1 286 ASP 286 551 551 ASP ASP A . n 
A 1 287 TYR 287 552 552 TYR TYR A . n 
A 1 288 LEU 288 553 553 LEU LEU A . n 
A 1 289 LYS 289 554 554 LYS LYS A . n 
A 1 290 HIS 290 555 555 HIS HIS A . n 
A 1 291 CYS 291 556 556 CYS CYS A . n 
A 1 292 LEU 292 557 557 LEU LEU A . n 
A 1 293 GLU 293 558 558 GLU GLU A . n 
A 1 294 ARG 294 559 559 ARG ARG A . n 
A 1 295 SER 295 560 560 SER SER A . n 
A 1 296 GLU 296 561 561 GLU GLU A . n 
A 1 297 PHE 297 562 562 PHE PHE A . n 
A 1 298 LEU 298 563 563 LEU LEU A . n 
A 1 299 LEU 299 564 564 LEU LEU A . n 
A 1 300 GLU 300 565 565 GLU GLU A . n 
A 1 301 LYS 301 566 566 LYS LYS A . n 
A 1 302 ARG 302 567 567 ARG ARG A . n 
A 1 303 ILE 303 568 568 ILE ILE A . n 
A 1 304 ILE 304 569 569 ILE ILE A . n 
A 1 305 GLN 305 570 570 GLN GLN A . n 
A 1 306 SER 306 571 571 SER SER A . n 
A 1 307 GLY 307 572 572 GLY GLY A . n 
A 1 308 ILE 308 573 573 ILE ILE A . n 
A 1 309 ALA 309 574 574 ALA ALA A . n 
A 1 310 LEU 310 575 575 LEU LEU A . n 
A 1 311 LEU 311 576 576 LEU LEU A . n 
A 1 312 LEU 312 577 577 LEU LEU A . n 
A 1 313 MET 313 578 578 MET MET A . n 
A 1 314 LEU 314 579 579 LEU LEU A . n 
A 1 315 ILE 315 580 580 ILE ILE A . n 
A 1 316 TRP 316 581 581 TRP TRP A . n 
A 1 317 TYR 317 582 582 TYR TYR A . n 
A 1 318 ARG 318 583 583 ARG ARG A . n 
A 1 319 PRO 319 584 584 PRO PRO A . n 
A 1 320 VAL 320 585 585 VAL VAL A . n 
A 1 321 ALA 321 586 586 ALA ALA A . n 
A 1 322 GLU 322 587 587 GLU GLU A . n 
A 1 323 PHE 323 588 588 PHE PHE A . n 
A 1 324 ALA 324 589 589 ALA ALA A . n 
A 1 325 GLN 325 590 590 GLN GLN A . n 
A 1 326 SER 326 591 591 SER SER A . n 
A 1 327 ILE 327 592 592 ILE ILE A . n 
A 1 328 GLN 328 593 593 GLN GLN A . n 
A 1 329 SER 329 594 594 SER SER A . n 
A 1 330 ARG 330 595 595 ARG ARG A . n 
A 1 331 ILE 331 596 596 ILE ILE A . n 
A 1 332 VAL 332 597 597 VAL VAL A . n 
A 1 333 GLU 333 598 598 GLU GLU A . n 
A 1 334 TRP 334 599 599 TRP TRP A . n 
A 1 335 LYS 335 600 600 LYS LYS A . n 
A 1 336 GLU 336 601 601 GLU GLU A . n 
A 1 337 ARG 337 602 602 ARG ARG A . n 
A 1 338 LEU 338 603 603 LEU LEU A . n 
A 1 339 ASP 339 604 604 ASP ASP A . n 
A 1 340 LYS 340 605 605 LYS LYS A . n 
A 1 341 GLU 341 606 606 GLU GLU A . n 
A 1 342 PHE 342 607 607 PHE PHE A . n 
A 1 343 SER 343 608 608 SER SER A . n 
A 1 344 LEU 344 609 609 LEU LEU A . n 
A 1 345 SER 345 610 610 SER SER A . n 
A 1 346 VAL 346 611 611 VAL VAL A . n 
A 1 347 TYR 347 612 612 TYR TYR A . n 
A 1 348 GLN 348 613 613 GLN GLN A . n 
A 1 349 LYS 349 614 614 LYS LYS A . n 
A 1 350 MET 350 615 615 MET MET A . n 
A 1 351 LYS 351 616 616 LYS LYS A . n 
A 1 352 PHE 352 617 617 PHE PHE A . n 
A 1 353 ASN 353 618 618 ASN ASN A . n 
A 1 354 VAL 354 619 619 VAL VAL A . n 
A 1 355 ALA 355 620 620 ALA ALA A . n 
A 1 356 MET 356 621 621 MET MET A . n 
A 1 357 GLY 357 622 622 GLY GLY A . n 
A 1 358 ILE 358 623 623 ILE ILE A . n 
A 1 359 GLY 359 624 624 GLY GLY A . n 
A 1 360 VAL 360 625 625 VAL VAL A . n 
A 1 361 LEU 361 626 626 LEU LEU A . n 
A 1 362 ASP 362 627 627 ASP ASP A . n 
B 1 1   LYS 1   266 266 LYS LYS B . n 
B 1 2   GLN 2   267 267 GLN GLN B . n 
B 1 3   VAL 3   268 268 VAL VAL B . n 
B 1 4   SER 4   269 269 SER SER B . n 
B 1 5   TRP 5   270 270 TRP TRP B . n 
B 1 6   LYS 6   271 271 LYS LYS B . n 
B 1 7   LEU 7   272 272 LEU LEU B . n 
B 1 8   VAL 8   273 273 VAL VAL B . n 
B 1 9   THR 9   274 274 THR THR B . n 
B 1 10  GLU 10  275 275 GLU GLU B . n 
B 1 11  TYR 11  276 276 TYR TYR B . n 
B 1 12  ALA 12  277 277 ALA ALA B . n 
B 1 13  MET 13  278 278 MET MET B . n 
B 1 14  GLU 14  279 279 GLU GLU B . n 
B 1 15  THR 15  280 280 THR THR B . n 
B 1 16  LYS 16  281 281 LYS LYS B . n 
B 1 17  CYS 17  282 282 CYS CYS B . n 
B 1 18  ASP 18  283 283 ASP ASP B . n 
B 1 19  ASP 19  284 284 ASP ASP B . n 
B 1 20  VAL 20  285 285 VAL VAL B . n 
B 1 21  LEU 21  286 286 LEU LEU B . n 
B 1 22  LEU 22  287 287 LEU LEU B . n 
B 1 23  LEU 23  288 288 LEU LEU B . n 
B 1 24  LEU 24  289 289 LEU LEU B . n 
B 1 25  GLY 25  290 290 GLY GLY B . n 
B 1 26  MET 26  291 291 MET MET B . n 
B 1 27  TYR 27  292 292 TYR TYR B . n 
B 1 28  LEU 28  293 293 LEU LEU B . n 
B 1 29  GLU 29  294 294 GLU GLU B . n 
B 1 30  PHE 30  295 295 PHE PHE B . n 
B 1 31  GLN 31  296 296 GLN GLN B . n 
B 1 32  TYR 32  297 297 TYR TYR B . n 
B 1 33  SER 33  298 298 SER SER B . n 
B 1 34  PHE 34  299 299 PHE PHE B . n 
B 1 35  GLU 35  300 300 GLU GLU B . n 
B 1 36  MET 36  301 301 MET MET B . n 
B 1 37  CYS 37  302 302 CYS CYS B . n 
B 1 38  LEU 38  303 303 LEU LEU B . n 
B 1 39  LYS 39  304 304 LYS LYS B . n 
B 1 40  CYS 40  305 305 CYS CYS B . n 
B 1 41  ILE 41  306 306 ILE ILE B . n 
B 1 42  LYS 42  307 307 LYS LYS B . n 
B 1 43  LYS 43  308 308 LYS LYS B . n 
B 1 44  GLU 44  309 309 GLU GLU B . n 
B 1 45  GLN 45  310 310 GLN GLN B . n 
B 1 46  PRO 46  311 311 PRO PRO B . n 
B 1 47  SER 47  312 312 SER SER B . n 
B 1 48  HIS 48  313 313 HIS HIS B . n 
B 1 49  TYR 49  314 314 TYR TYR B . n 
B 1 50  LYS 50  315 315 LYS LYS B . n 
B 1 51  TYR 51  316 316 TYR TYR B . n 
B 1 52  HIS 52  317 317 HIS HIS B . n 
B 1 53  GLU 53  318 318 GLU GLU B . n 
B 1 54  LYS 54  319 319 LYS LYS B . n 
B 1 55  HIS 55  320 320 HIS HIS B . n 
B 1 56  TYR 56  321 321 TYR TYR B . n 
B 1 57  ALA 57  322 322 ALA ALA B . n 
B 1 58  ASN 58  323 323 ASN ASN B . n 
B 1 59  ALA 59  324 324 ALA ALA B . n 
B 1 60  ALA 60  325 325 ALA ALA B . n 
B 1 61  ILE 61  326 326 ILE ILE B . n 
B 1 62  PHE 62  327 327 PHE PHE B . n 
B 1 63  ALA 63  328 328 ALA ALA B . n 
B 1 64  ASP 64  329 329 ASP ASP B . n 
B 1 65  SER 65  330 330 SER SER B . n 
B 1 66  LYS 66  331 331 LYS LYS B . n 
B 1 67  ASN 67  332 332 ASN ASN B . n 
B 1 68  GLN 68  333 333 GLN GLN B . n 
B 1 69  LYS 69  334 334 LYS LYS B . n 
B 1 70  THR 70  335 335 THR THR B . n 
B 1 71  ILE 71  336 336 ILE ILE B . n 
B 1 72  CYS 72  337 337 CYS CYS B . n 
B 1 73  GLN 73  338 338 GLN GLN B . n 
B 1 74  GLN 74  339 339 GLN GLN B . n 
B 1 75  ALA 75  340 340 ALA ALA B . n 
B 1 76  VAL 76  341 341 VAL VAL B . n 
B 1 77  ASP 77  342 342 ASP ASP B . n 
B 1 78  THR 78  343 343 THR THR B . n 
B 1 79  VAL 79  344 344 VAL VAL B . n 
B 1 80  LEU 80  345 345 LEU LEU B . n 
B 1 81  ALA 81  346 346 ALA ALA B . n 
B 1 82  LYS 82  347 347 LYS LYS B . n 
B 1 83  LYS 83  348 348 LYS LYS B . n 
B 1 84  ARG 84  349 349 ARG ARG B . n 
B 1 85  VAL 85  350 350 VAL VAL B . n 
B 1 86  ASP 86  351 351 ASP ASP B . n 
B 1 87  SER 87  352 352 SER SER B . n 
B 1 88  LEU 88  353 353 LEU LEU B . n 
B 1 89  GLN 89  354 354 GLN GLN B . n 
B 1 90  LEU 90  355 355 LEU LEU B . n 
B 1 91  THR 91  356 356 THR THR B . n 
B 1 92  ARG 92  357 357 ARG ARG B . n 
B 1 93  GLU 93  358 358 GLU GLU B . n 
B 1 94  GLN 94  359 359 GLN GLN B . n 
B 1 95  MET 95  360 360 MET MET B . n 
B 1 96  LEU 96  361 361 LEU LEU B . n 
B 1 97  THR 97  362 362 THR THR B . n 
B 1 98  ASN 98  363 363 ASN ASN B . n 
B 1 99  ARG 99  364 364 ARG ARG B . n 
B 1 100 PHE 100 365 365 PHE PHE B . n 
B 1 101 ASN 101 366 366 ASN ASN B . n 
B 1 102 ASP 102 367 367 ASP ASP B . n 
B 1 103 LEU 103 368 368 LEU LEU B . n 
B 1 104 LEU 104 369 369 LEU LEU B . n 
B 1 105 ASP 105 370 370 ASP ASP B . n 
B 1 106 ARG 106 371 371 ARG ARG B . n 
B 1 107 MET 107 372 372 MET MET B . n 
B 1 108 ASP 108 373 373 ASP ASP B . n 
B 1 109 ILE 109 374 374 ILE ILE B . n 
B 1 110 MET 110 375 375 MET MET B . n 
B 1 111 PHE 111 376 376 PHE PHE B . n 
B 1 112 GLY 112 377 377 GLY GLY B . n 
B 1 113 SER 113 378 378 SER SER B . n 
B 1 114 THR 114 379 379 THR THR B . n 
B 1 115 GLY 115 380 380 GLY GLY B . n 
B 1 116 SER 116 381 381 SER SER B . n 
B 1 117 ALA 117 382 382 ALA ALA B . n 
B 1 118 ASP 118 383 383 ASP ASP B . n 
B 1 119 ILE 119 384 384 ILE ILE B . n 
B 1 120 GLU 120 385 385 GLU GLU B . n 
B 1 121 GLU 121 386 386 GLU GLU B . n 
B 1 122 TRP 122 387 387 TRP TRP B . n 
B 1 123 MET 123 388 388 MET MET B . n 
B 1 124 ALA 124 389 389 ALA ALA B . n 
B 1 125 GLY 125 390 390 GLY GLY B . n 
B 1 126 VAL 126 391 391 VAL VAL B . n 
B 1 127 ALA 127 392 392 ALA ALA B . n 
B 1 128 TRP 128 393 393 TRP TRP B . n 
B 1 129 LEU 129 394 394 LEU LEU B . n 
B 1 130 HIS 130 395 395 HIS HIS B . n 
B 1 131 CYS 131 396 396 CYS CYS B . n 
B 1 132 LEU 132 397 397 LEU LEU B . n 
B 1 133 LEU 133 398 398 LEU LEU B . n 
B 1 134 PRO 134 399 399 PRO PRO B . n 
B 1 135 LYS 135 400 400 LYS LYS B . n 
B 1 136 MET 136 401 401 MET MET B . n 
B 1 137 ASP 137 402 402 ASP ASP B . n 
B 1 138 SER 138 403 403 SER SER B . n 
B 1 139 VAL 139 404 404 VAL VAL B . n 
B 1 140 VAL 140 405 405 VAL VAL B . n 
B 1 141 TYR 141 406 406 TYR TYR B . n 
B 1 142 ASP 142 407 407 ASP ASP B . n 
B 1 143 PHE 143 408 408 PHE PHE B . n 
B 1 144 LEU 144 409 409 LEU LEU B . n 
B 1 145 LYS 145 410 410 LYS LYS B . n 
B 1 146 CYS 146 411 411 CYS CYS B . n 
B 1 147 MET 147 412 412 MET MET B . n 
B 1 148 VAL 148 413 413 VAL VAL B . n 
B 1 149 TYR 149 414 414 TYR TYR B . n 
B 1 150 ASN 150 415 415 ASN ASN B . n 
B 1 151 ILE 151 416 416 ILE ILE B . n 
B 1 152 PRO 152 417 417 PRO PRO B . n 
B 1 153 LYS 153 418 418 LYS LYS B . n 
B 1 154 LYS 154 419 419 LYS LYS B . n 
B 1 155 ARG 155 420 420 ARG ARG B . n 
B 1 156 TYR 156 421 421 TYR TYR B . n 
B 1 157 TRP 157 422 422 TRP TRP B . n 
B 1 158 LEU 158 423 423 LEU LEU B . n 
B 1 159 PHE 159 424 424 PHE PHE B . n 
B 1 160 LYS 160 425 425 LYS LYS B . n 
B 1 161 GLY 161 426 426 GLY GLY B . n 
B 1 162 PRO 162 427 427 PRO PRO B . n 
B 1 163 ILE 163 428 428 ILE ILE B . n 
B 1 164 ASP 164 429 429 ASP ASP B . n 
B 1 165 SER 165 430 430 SER SER B . n 
B 1 166 GLY 166 431 431 GLY GLY B . n 
B 1 167 LYS 167 432 432 LYS LYS B . n 
B 1 168 THR 168 433 433 THR THR B . n 
B 1 169 THR 169 434 434 THR THR B . n 
B 1 170 LEU 170 435 435 LEU LEU B . n 
B 1 171 ALA 171 436 436 ALA ALA B . n 
B 1 172 ALA 172 437 437 ALA ALA B . n 
B 1 173 ALA 173 438 438 ALA ALA B . n 
B 1 174 LEU 174 439 439 LEU LEU B . n 
B 1 175 LEU 175 440 440 LEU LEU B . n 
B 1 176 GLU 176 441 441 GLU GLU B . n 
B 1 177 LEU 177 442 442 LEU LEU B . n 
B 1 178 CYS 178 443 443 CYS CYS B . n 
B 1 179 GLY 179 444 444 GLY GLY B . n 
B 1 180 GLY 180 445 445 GLY GLY B . n 
B 1 181 LYS 181 446 446 LYS LYS B . n 
B 1 182 ALA 182 447 447 ALA ALA B . n 
B 1 183 LEU 183 448 448 LEU LEU B . n 
B 1 184 ASN 184 449 449 ASN ASN B . n 
B 1 185 VAL 185 450 450 VAL VAL B . n 
B 1 186 ASN 186 451 451 ASN ASN B . n 
B 1 187 LEU 187 452 452 LEU LEU B . n 
B 1 188 PRO 188 453 453 PRO PRO B . n 
B 1 189 LEU 189 454 454 LEU LEU B . n 
B 1 190 ASP 190 455 455 ASP ASP B . n 
B 1 191 ARG 191 456 456 ARG ARG B . n 
B 1 192 LEU 192 457 457 LEU LEU B . n 
B 1 193 ASN 193 458 458 ASN ASN B . n 
B 1 194 PHE 194 459 459 PHE PHE B . n 
B 1 195 GLU 195 460 460 GLU GLU B . n 
B 1 196 LEU 196 461 461 LEU LEU B . n 
B 1 197 GLY 197 462 462 GLY GLY B . n 
B 1 198 VAL 198 463 463 VAL VAL B . n 
B 1 199 ALA 199 464 464 ALA ALA B . n 
B 1 200 ILE 200 465 465 ILE ILE B . n 
B 1 201 ASP 201 466 466 ASP ASP B . n 
B 1 202 GLN 202 467 467 GLN GLN B . n 
B 1 203 PHE 203 468 468 PHE PHE B . n 
B 1 204 LEU 204 469 469 LEU LEU B . n 
B 1 205 VAL 205 470 470 VAL VAL B . n 
B 1 206 VAL 206 471 471 VAL VAL B . n 
B 1 207 PHE 207 472 472 PHE PHE B . n 
B 1 208 GLU 208 473 473 GLU GLU B . n 
B 1 209 ASP 209 474 474 ASP ASP B . n 
B 1 210 VAL 210 475 475 VAL VAL B . n 
B 1 211 LYS 211 476 476 LYS LYS B . n 
B 1 212 GLY 212 477 477 GLY GLY B . n 
B 1 213 THR 213 478 478 THR THR B . n 
B 1 214 GLY 214 479 479 GLY GLY B . n 
B 1 215 GLY 215 480 480 GLY GLY B . n 
B 1 216 GLU 216 481 481 GLU GLU B . n 
B 1 217 SER 217 482 482 SER SER B . n 
B 1 218 ARG 218 483 483 ARG ARG B . n 
B 1 219 ASP 219 484 484 ASP ASP B . n 
B 1 220 LEU 220 485 485 LEU LEU B . n 
B 1 221 PRO 221 486 486 PRO PRO B . n 
B 1 222 SER 222 487 487 SER SER B . n 
B 1 223 GLY 223 488 488 GLY GLY B . n 
B 1 224 GLN 224 489 489 GLN GLN B . n 
B 1 225 GLY 225 490 490 GLY GLY B . n 
B 1 226 ILE 226 491 491 ILE ILE B . n 
B 1 227 ASN 227 492 492 ASN ASN B . n 
B 1 228 ASN 228 493 493 ASN ASN B . n 
B 1 229 LEU 229 494 494 LEU LEU B . n 
B 1 230 ASP 230 495 495 ASP ASP B . n 
B 1 231 ASN 231 496 496 ASN ASN B . n 
B 1 232 LEU 232 497 497 LEU LEU B . n 
B 1 233 ARG 233 498 498 ARG ARG B . n 
B 1 234 ASP 234 499 499 ASP ASP B . n 
B 1 235 TYR 235 500 500 TYR TYR B . n 
B 1 236 LEU 236 501 501 LEU LEU B . n 
B 1 237 ASP 237 502 502 ASP ASP B . n 
B 1 238 GLY 238 503 503 GLY GLY B . n 
B 1 239 SER 239 504 504 SER SER B . n 
B 1 240 VAL 240 505 505 VAL VAL B . n 
B 1 241 LYS 241 506 506 LYS LYS B . n 
B 1 242 VAL 242 507 507 VAL VAL B . n 
B 1 243 ASN 243 508 508 ASN ASN B . n 
B 1 244 LEU 244 509 509 LEU LEU B . n 
B 1 245 GLU 245 510 510 GLU GLU B . n 
B 1 246 LYS 246 511 511 LYS LYS B . n 
B 1 247 LYS 247 512 512 LYS LYS B . n 
B 1 248 HIS 248 513 513 HIS HIS B . n 
B 1 249 LEU 249 514 514 LEU LEU B . n 
B 1 250 ASN 250 515 515 ASN ASN B . n 
B 1 251 LYS 251 516 516 LYS LYS B . n 
B 1 252 ARG 252 517 517 ARG ARG B . n 
B 1 253 THR 253 518 518 THR THR B . n 
B 1 254 GLN 254 519 519 GLN GLN B . n 
B 1 255 ILE 255 520 520 ILE ILE B . n 
B 1 256 PHE 256 521 521 PHE PHE B . n 
B 1 257 PRO 257 522 522 PRO PRO B . n 
B 1 258 PRO 258 523 523 PRO PRO B . n 
B 1 259 GLY 259 524 524 GLY GLY B . n 
B 1 260 ILE 260 525 525 ILE ILE B . n 
B 1 261 VAL 261 526 526 VAL VAL B . n 
B 1 262 THR 262 527 527 THR THR B . n 
B 1 263 MET 263 528 528 MET MET B . n 
B 1 264 ASN 264 529 529 ASN ASN B . n 
B 1 265 GLU 265 530 530 GLU GLU B . n 
B 1 266 TYR 266 531 531 TYR TYR B . n 
B 1 267 SER 267 532 532 SER SER B . n 
B 1 268 VAL 268 533 533 VAL VAL B . n 
B 1 269 PRO 269 534 534 PRO PRO B . n 
B 1 270 LYS 270 535 535 LYS LYS B . n 
B 1 271 THR 271 536 536 THR THR B . n 
B 1 272 LEU 272 537 537 LEU LEU B . n 
B 1 273 GLN 273 538 538 GLN GLN B . n 
B 1 274 ALA 274 539 539 ALA ALA B . n 
B 1 275 ARG 275 540 540 ARG ARG B . n 
B 1 276 PHE 276 541 541 PHE PHE B . n 
B 1 277 VAL 277 542 542 VAL VAL B . n 
B 1 278 LYS 278 543 543 LYS LYS B . n 
B 1 279 GLN 279 544 544 GLN GLN B . n 
B 1 280 ILE 280 545 545 ILE ILE B . n 
B 1 281 ASP 281 546 546 ASP ASP B . n 
B 1 282 PHE 282 547 547 PHE PHE B . n 
B 1 283 ARG 283 548 548 ARG ARG B . n 
B 1 284 PRO 284 549 549 PRO PRO B . n 
B 1 285 LYS 285 550 550 LYS LYS B . n 
B 1 286 ASP 286 551 551 ASP ASP B . n 
B 1 287 TYR 287 552 552 TYR TYR B . n 
B 1 288 LEU 288 553 553 LEU LEU B . n 
B 1 289 LYS 289 554 554 LYS LYS B . n 
B 1 290 HIS 290 555 555 HIS HIS B . n 
B 1 291 CYS 291 556 556 CYS CYS B . n 
B 1 292 LEU 292 557 557 LEU LEU B . n 
B 1 293 GLU 293 558 558 GLU GLU B . n 
B 1 294 ARG 294 559 559 ARG ARG B . n 
B 1 295 SER 295 560 560 SER SER B . n 
B 1 296 GLU 296 561 561 GLU GLU B . n 
B 1 297 PHE 297 562 562 PHE PHE B . n 
B 1 298 LEU 298 563 563 LEU LEU B . n 
B 1 299 LEU 299 564 564 LEU LEU B . n 
B 1 300 GLU 300 565 565 GLU GLU B . n 
B 1 301 LYS 301 566 566 LYS LYS B . n 
B 1 302 ARG 302 567 567 ARG ARG B . n 
B 1 303 ILE 303 568 568 ILE ILE B . n 
B 1 304 ILE 304 569 569 ILE ILE B . n 
B 1 305 GLN 305 570 570 GLN GLN B . n 
B 1 306 SER 306 571 571 SER SER B . n 
B 1 307 GLY 307 572 572 GLY GLY B . n 
B 1 308 ILE 308 573 573 ILE ILE B . n 
B 1 309 ALA 309 574 574 ALA ALA B . n 
B 1 310 LEU 310 575 575 LEU LEU B . n 
B 1 311 LEU 311 576 576 LEU LEU B . n 
B 1 312 LEU 312 577 577 LEU LEU B . n 
B 1 313 MET 313 578 578 MET MET B . n 
B 1 314 LEU 314 579 579 LEU LEU B . n 
B 1 315 ILE 315 580 580 ILE ILE B . n 
B 1 316 TRP 316 581 581 TRP TRP B . n 
B 1 317 TYR 317 582 582 TYR TYR B . n 
B 1 318 ARG 318 583 583 ARG ARG B . n 
B 1 319 PRO 319 584 584 PRO PRO B . n 
B 1 320 VAL 320 585 585 VAL VAL B . n 
B 1 321 ALA 321 586 586 ALA ALA B . n 
B 1 322 GLU 322 587 587 GLU GLU B . n 
B 1 323 PHE 323 588 588 PHE PHE B . n 
B 1 324 ALA 324 589 589 ALA ALA B . n 
B 1 325 GLN 325 590 590 GLN GLN B . n 
B 1 326 SER 326 591 591 SER SER B . n 
B 1 327 ILE 327 592 592 ILE ILE B . n 
B 1 328 GLN 328 593 593 GLN GLN B . n 
B 1 329 SER 329 594 594 SER SER B . n 
B 1 330 ARG 330 595 595 ARG ARG B . n 
B 1 331 ILE 331 596 596 ILE ILE B . n 
B 1 332 VAL 332 597 597 VAL VAL B . n 
B 1 333 GLU 333 598 598 GLU GLU B . n 
B 1 334 TRP 334 599 599 TRP TRP B . n 
B 1 335 LYS 335 600 600 LYS LYS B . n 
B 1 336 GLU 336 601 601 GLU GLU B . n 
B 1 337 ARG 337 602 602 ARG ARG B . n 
B 1 338 LEU 338 603 603 LEU LEU B . n 
B 1 339 ASP 339 604 604 ASP ASP B . n 
B 1 340 LYS 340 605 605 LYS LYS B . n 
B 1 341 GLU 341 606 606 GLU GLU B . n 
B 1 342 PHE 342 607 607 PHE PHE B . n 
B 1 343 SER 343 608 608 SER SER B . n 
B 1 344 LEU 344 609 609 LEU LEU B . n 
B 1 345 SER 345 610 610 SER SER B . n 
B 1 346 VAL 346 611 611 VAL VAL B . n 
B 1 347 TYR 347 612 612 TYR TYR B . n 
B 1 348 GLN 348 613 613 GLN GLN B . n 
B 1 349 LYS 349 614 614 LYS LYS B . n 
B 1 350 MET 350 615 615 MET MET B . n 
B 1 351 LYS 351 616 616 LYS LYS B . n 
B 1 352 PHE 352 617 617 PHE PHE B . n 
B 1 353 ASN 353 618 618 ASN ASN B . n 
B 1 354 VAL 354 619 619 VAL VAL B . n 
B 1 355 ALA 355 620 620 ALA ALA B . n 
B 1 356 MET 356 621 621 MET MET B . n 
B 1 357 GLY 357 622 622 GLY GLY B . n 
B 1 358 ILE 358 623 623 ILE ILE B . n 
B 1 359 GLY 359 624 624 GLY GLY B . n 
B 1 360 VAL 360 625 625 VAL VAL B . n 
B 1 361 LEU 361 626 626 LEU LEU B . n 
B 1 362 ASP 362 627 627 ASP ASP B . n 
C 1 1   LYS 1   266 266 LYS LYS C . n 
C 1 2   GLN 2   267 267 GLN GLN C . n 
C 1 3   VAL 3   268 268 VAL VAL C . n 
C 1 4   SER 4   269 269 SER SER C . n 
C 1 5   TRP 5   270 270 TRP TRP C . n 
C 1 6   LYS 6   271 271 LYS LYS C . n 
C 1 7   LEU 7   272 272 LEU LEU C . n 
C 1 8   VAL 8   273 273 VAL VAL C . n 
C 1 9   THR 9   274 274 THR THR C . n 
C 1 10  GLU 10  275 275 GLU GLU C . n 
C 1 11  TYR 11  276 276 TYR TYR C . n 
C 1 12  ALA 12  277 277 ALA ALA C . n 
C 1 13  MET 13  278 278 MET MET C . n 
C 1 14  GLU 14  279 279 GLU GLU C . n 
C 1 15  THR 15  280 280 THR THR C . n 
C 1 16  LYS 16  281 281 LYS LYS C . n 
C 1 17  CYS 17  282 282 CYS CYS C . n 
C 1 18  ASP 18  283 283 ASP ASP C . n 
C 1 19  ASP 19  284 284 ASP ASP C . n 
C 1 20  VAL 20  285 285 VAL VAL C . n 
C 1 21  LEU 21  286 286 LEU LEU C . n 
C 1 22  LEU 22  287 287 LEU LEU C . n 
C 1 23  LEU 23  288 288 LEU LEU C . n 
C 1 24  LEU 24  289 289 LEU LEU C . n 
C 1 25  GLY 25  290 290 GLY GLY C . n 
C 1 26  MET 26  291 291 MET MET C . n 
C 1 27  TYR 27  292 292 TYR TYR C . n 
C 1 28  LEU 28  293 293 LEU LEU C . n 
C 1 29  GLU 29  294 294 GLU GLU C . n 
C 1 30  PHE 30  295 295 PHE PHE C . n 
C 1 31  GLN 31  296 296 GLN GLN C . n 
C 1 32  TYR 32  297 297 TYR TYR C . n 
C 1 33  SER 33  298 298 SER SER C . n 
C 1 34  PHE 34  299 299 PHE PHE C . n 
C 1 35  GLU 35  300 300 GLU GLU C . n 
C 1 36  MET 36  301 301 MET MET C . n 
C 1 37  CYS 37  302 302 CYS CYS C . n 
C 1 38  LEU 38  303 303 LEU LEU C . n 
C 1 39  LYS 39  304 304 LYS LYS C . n 
C 1 40  CYS 40  305 305 CYS CYS C . n 
C 1 41  ILE 41  306 306 ILE ILE C . n 
C 1 42  LYS 42  307 307 LYS LYS C . n 
C 1 43  LYS 43  308 308 LYS LYS C . n 
C 1 44  GLU 44  309 309 GLU GLU C . n 
C 1 45  GLN 45  310 310 GLN GLN C . n 
C 1 46  PRO 46  311 311 PRO PRO C . n 
C 1 47  SER 47  312 312 SER SER C . n 
C 1 48  HIS 48  313 313 HIS HIS C . n 
C 1 49  TYR 49  314 314 TYR TYR C . n 
C 1 50  LYS 50  315 315 LYS LYS C . n 
C 1 51  TYR 51  316 316 TYR TYR C . n 
C 1 52  HIS 52  317 317 HIS HIS C . n 
C 1 53  GLU 53  318 318 GLU GLU C . n 
C 1 54  LYS 54  319 319 LYS LYS C . n 
C 1 55  HIS 55  320 320 HIS HIS C . n 
C 1 56  TYR 56  321 321 TYR TYR C . n 
C 1 57  ALA 57  322 322 ALA ALA C . n 
C 1 58  ASN 58  323 323 ASN ASN C . n 
C 1 59  ALA 59  324 324 ALA ALA C . n 
C 1 60  ALA 60  325 325 ALA ALA C . n 
C 1 61  ILE 61  326 326 ILE ILE C . n 
C 1 62  PHE 62  327 327 PHE PHE C . n 
C 1 63  ALA 63  328 328 ALA ALA C . n 
C 1 64  ASP 64  329 329 ASP ASP C . n 
C 1 65  SER 65  330 330 SER SER C . n 
C 1 66  LYS 66  331 331 LYS LYS C . n 
C 1 67  ASN 67  332 332 ASN ASN C . n 
C 1 68  GLN 68  333 333 GLN GLN C . n 
C 1 69  LYS 69  334 334 LYS LYS C . n 
C 1 70  THR 70  335 335 THR THR C . n 
C 1 71  ILE 71  336 336 ILE ILE C . n 
C 1 72  CYS 72  337 337 CYS CYS C . n 
C 1 73  GLN 73  338 338 GLN GLN C . n 
C 1 74  GLN 74  339 339 GLN GLN C . n 
C 1 75  ALA 75  340 340 ALA ALA C . n 
C 1 76  VAL 76  341 341 VAL VAL C . n 
C 1 77  ASP 77  342 342 ASP ASP C . n 
C 1 78  THR 78  343 343 THR THR C . n 
C 1 79  VAL 79  344 344 VAL VAL C . n 
C 1 80  LEU 80  345 345 LEU LEU C . n 
C 1 81  ALA 81  346 346 ALA ALA C . n 
C 1 82  LYS 82  347 347 LYS LYS C . n 
C 1 83  LYS 83  348 348 LYS LYS C . n 
C 1 84  ARG 84  349 349 ARG ARG C . n 
C 1 85  VAL 85  350 350 VAL VAL C . n 
C 1 86  ASP 86  351 351 ASP ASP C . n 
C 1 87  SER 87  352 352 SER SER C . n 
C 1 88  LEU 88  353 353 LEU LEU C . n 
C 1 89  GLN 89  354 354 GLN GLN C . n 
C 1 90  LEU 90  355 355 LEU LEU C . n 
C 1 91  THR 91  356 356 THR THR C . n 
C 1 92  ARG 92  357 357 ARG ARG C . n 
C 1 93  GLU 93  358 358 GLU GLU C . n 
C 1 94  GLN 94  359 359 GLN GLN C . n 
C 1 95  MET 95  360 360 MET MET C . n 
C 1 96  LEU 96  361 361 LEU LEU C . n 
C 1 97  THR 97  362 362 THR THR C . n 
C 1 98  ASN 98  363 363 ASN ASN C . n 
C 1 99  ARG 99  364 364 ARG ARG C . n 
C 1 100 PHE 100 365 365 PHE PHE C . n 
C 1 101 ASN 101 366 366 ASN ASN C . n 
C 1 102 ASP 102 367 367 ASP ASP C . n 
C 1 103 LEU 103 368 368 LEU LEU C . n 
C 1 104 LEU 104 369 369 LEU LEU C . n 
C 1 105 ASP 105 370 370 ASP ASP C . n 
C 1 106 ARG 106 371 371 ARG ARG C . n 
C 1 107 MET 107 372 372 MET MET C . n 
C 1 108 ASP 108 373 373 ASP ASP C . n 
C 1 109 ILE 109 374 374 ILE ILE C . n 
C 1 110 MET 110 375 375 MET MET C . n 
C 1 111 PHE 111 376 376 PHE PHE C . n 
C 1 112 GLY 112 377 377 GLY GLY C . n 
C 1 113 SER 113 378 378 SER SER C . n 
C 1 114 THR 114 379 379 THR THR C . n 
C 1 115 GLY 115 380 380 GLY GLY C . n 
C 1 116 SER 116 381 381 SER SER C . n 
C 1 117 ALA 117 382 382 ALA ALA C . n 
C 1 118 ASP 118 383 383 ASP ASP C . n 
C 1 119 ILE 119 384 384 ILE ILE C . n 
C 1 120 GLU 120 385 385 GLU GLU C . n 
C 1 121 GLU 121 386 386 GLU GLU C . n 
C 1 122 TRP 122 387 387 TRP TRP C . n 
C 1 123 MET 123 388 388 MET MET C . n 
C 1 124 ALA 124 389 389 ALA ALA C . n 
C 1 125 GLY 125 390 390 GLY GLY C . n 
C 1 126 VAL 126 391 391 VAL VAL C . n 
C 1 127 ALA 127 392 392 ALA ALA C . n 
C 1 128 TRP 128 393 393 TRP TRP C . n 
C 1 129 LEU 129 394 394 LEU LEU C . n 
C 1 130 HIS 130 395 395 HIS HIS C . n 
C 1 131 CYS 131 396 396 CYS CYS C . n 
C 1 132 LEU 132 397 397 LEU LEU C . n 
C 1 133 LEU 133 398 398 LEU LEU C . n 
C 1 134 PRO 134 399 399 PRO PRO C . n 
C 1 135 LYS 135 400 400 LYS LYS C . n 
C 1 136 MET 136 401 401 MET MET C . n 
C 1 137 ASP 137 402 402 ASP ASP C . n 
C 1 138 SER 138 403 403 SER SER C . n 
C 1 139 VAL 139 404 404 VAL VAL C . n 
C 1 140 VAL 140 405 405 VAL VAL C . n 
C 1 141 TYR 141 406 406 TYR TYR C . n 
C 1 142 ASP 142 407 407 ASP ASP C . n 
C 1 143 PHE 143 408 408 PHE PHE C . n 
C 1 144 LEU 144 409 409 LEU LEU C . n 
C 1 145 LYS 145 410 410 LYS LYS C . n 
C 1 146 CYS 146 411 411 CYS CYS C . n 
C 1 147 MET 147 412 412 MET MET C . n 
C 1 148 VAL 148 413 413 VAL VAL C . n 
C 1 149 TYR 149 414 414 TYR TYR C . n 
C 1 150 ASN 150 415 415 ASN ASN C . n 
C 1 151 ILE 151 416 416 ILE ILE C . n 
C 1 152 PRO 152 417 417 PRO PRO C . n 
C 1 153 LYS 153 418 418 LYS LYS C . n 
C 1 154 LYS 154 419 419 LYS LYS C . n 
C 1 155 ARG 155 420 420 ARG ARG C . n 
C 1 156 TYR 156 421 421 TYR TYR C . n 
C 1 157 TRP 157 422 422 TRP TRP C . n 
C 1 158 LEU 158 423 423 LEU LEU C . n 
C 1 159 PHE 159 424 424 PHE PHE C . n 
C 1 160 LYS 160 425 425 LYS LYS C . n 
C 1 161 GLY 161 426 426 GLY GLY C . n 
C 1 162 PRO 162 427 427 PRO PRO C . n 
C 1 163 ILE 163 428 428 ILE ILE C . n 
C 1 164 ASP 164 429 429 ASP ASP C . n 
C 1 165 SER 165 430 430 SER SER C . n 
C 1 166 GLY 166 431 431 GLY GLY C . n 
C 1 167 LYS 167 432 432 LYS LYS C . n 
C 1 168 THR 168 433 433 THR THR C . n 
C 1 169 THR 169 434 434 THR THR C . n 
C 1 170 LEU 170 435 435 LEU LEU C . n 
C 1 171 ALA 171 436 436 ALA ALA C . n 
C 1 172 ALA 172 437 437 ALA ALA C . n 
C 1 173 ALA 173 438 438 ALA ALA C . n 
C 1 174 LEU 174 439 439 LEU LEU C . n 
C 1 175 LEU 175 440 440 LEU LEU C . n 
C 1 176 GLU 176 441 441 GLU GLU C . n 
C 1 177 LEU 177 442 442 LEU LEU C . n 
C 1 178 CYS 178 443 443 CYS CYS C . n 
C 1 179 GLY 179 444 444 GLY GLY C . n 
C 1 180 GLY 180 445 445 GLY GLY C . n 
C 1 181 LYS 181 446 446 LYS LYS C . n 
C 1 182 ALA 182 447 447 ALA ALA C . n 
C 1 183 LEU 183 448 448 LEU LEU C . n 
C 1 184 ASN 184 449 449 ASN ASN C . n 
C 1 185 VAL 185 450 450 VAL VAL C . n 
C 1 186 ASN 186 451 451 ASN ASN C . n 
C 1 187 LEU 187 452 452 LEU LEU C . n 
C 1 188 PRO 188 453 453 PRO PRO C . n 
C 1 189 LEU 189 454 454 LEU LEU C . n 
C 1 190 ASP 190 455 455 ASP ASP C . n 
C 1 191 ARG 191 456 456 ARG ARG C . n 
C 1 192 LEU 192 457 457 LEU LEU C . n 
C 1 193 ASN 193 458 458 ASN ASN C . n 
C 1 194 PHE 194 459 459 PHE PHE C . n 
C 1 195 GLU 195 460 460 GLU GLU C . n 
C 1 196 LEU 196 461 461 LEU LEU C . n 
C 1 197 GLY 197 462 462 GLY GLY C . n 
C 1 198 VAL 198 463 463 VAL VAL C . n 
C 1 199 ALA 199 464 464 ALA ALA C . n 
C 1 200 ILE 200 465 465 ILE ILE C . n 
C 1 201 ASP 201 466 466 ASP ASP C . n 
C 1 202 GLN 202 467 467 GLN GLN C . n 
C 1 203 PHE 203 468 468 PHE PHE C . n 
C 1 204 LEU 204 469 469 LEU LEU C . n 
C 1 205 VAL 205 470 470 VAL VAL C . n 
C 1 206 VAL 206 471 471 VAL VAL C . n 
C 1 207 PHE 207 472 472 PHE PHE C . n 
C 1 208 GLU 208 473 473 GLU GLU C . n 
C 1 209 ASP 209 474 474 ASP ASP C . n 
C 1 210 VAL 210 475 475 VAL VAL C . n 
C 1 211 LYS 211 476 476 LYS LYS C . n 
C 1 212 GLY 212 477 477 GLY GLY C . n 
C 1 213 THR 213 478 478 THR THR C . n 
C 1 214 GLY 214 479 479 GLY GLY C . n 
C 1 215 GLY 215 480 480 GLY GLY C . n 
C 1 216 GLU 216 481 481 GLU GLU C . n 
C 1 217 SER 217 482 482 SER SER C . n 
C 1 218 ARG 218 483 483 ARG ARG C . n 
C 1 219 ASP 219 484 484 ASP ASP C . n 
C 1 220 LEU 220 485 485 LEU LEU C . n 
C 1 221 PRO 221 486 486 PRO PRO C . n 
C 1 222 SER 222 487 487 SER SER C . n 
C 1 223 GLY 223 488 488 GLY GLY C . n 
C 1 224 GLN 224 489 489 GLN GLN C . n 
C 1 225 GLY 225 490 490 GLY GLY C . n 
C 1 226 ILE 226 491 491 ILE ILE C . n 
C 1 227 ASN 227 492 492 ASN ASN C . n 
C 1 228 ASN 228 493 493 ASN ASN C . n 
C 1 229 LEU 229 494 494 LEU LEU C . n 
C 1 230 ASP 230 495 495 ASP ASP C . n 
C 1 231 ASN 231 496 496 ASN ASN C . n 
C 1 232 LEU 232 497 497 LEU LEU C . n 
C 1 233 ARG 233 498 498 ARG ARG C . n 
C 1 234 ASP 234 499 499 ASP ASP C . n 
C 1 235 TYR 235 500 500 TYR TYR C . n 
C 1 236 LEU 236 501 501 LEU LEU C . n 
C 1 237 ASP 237 502 502 ASP ASP C . n 
C 1 238 GLY 238 503 503 GLY GLY C . n 
C 1 239 SER 239 504 504 SER SER C . n 
C 1 240 VAL 240 505 505 VAL VAL C . n 
C 1 241 LYS 241 506 506 LYS LYS C . n 
C 1 242 VAL 242 507 507 VAL VAL C . n 
C 1 243 ASN 243 508 508 ASN ASN C . n 
C 1 244 LEU 244 509 509 LEU LEU C . n 
C 1 245 GLU 245 510 510 GLU GLU C . n 
C 1 246 LYS 246 511 511 LYS LYS C . n 
C 1 247 LYS 247 512 512 LYS LYS C . n 
C 1 248 HIS 248 513 513 HIS HIS C . n 
C 1 249 LEU 249 514 514 LEU LEU C . n 
C 1 250 ASN 250 515 515 ASN ASN C . n 
C 1 251 LYS 251 516 516 LYS LYS C . n 
C 1 252 ARG 252 517 517 ARG ARG C . n 
C 1 253 THR 253 518 518 THR THR C . n 
C 1 254 GLN 254 519 519 GLN GLN C . n 
C 1 255 ILE 255 520 520 ILE ILE C . n 
C 1 256 PHE 256 521 521 PHE PHE C . n 
C 1 257 PRO 257 522 522 PRO PRO C . n 
C 1 258 PRO 258 523 523 PRO PRO C . n 
C 1 259 GLY 259 524 524 GLY GLY C . n 
C 1 260 ILE 260 525 525 ILE ILE C . n 
C 1 261 VAL 261 526 526 VAL VAL C . n 
C 1 262 THR 262 527 527 THR THR C . n 
C 1 263 MET 263 528 528 MET MET C . n 
C 1 264 ASN 264 529 529 ASN ASN C . n 
C 1 265 GLU 265 530 530 GLU GLU C . n 
C 1 266 TYR 266 531 531 TYR TYR C . n 
C 1 267 SER 267 532 532 SER SER C . n 
C 1 268 VAL 268 533 533 VAL VAL C . n 
C 1 269 PRO 269 534 534 PRO PRO C . n 
C 1 270 LYS 270 535 535 LYS LYS C . n 
C 1 271 THR 271 536 536 THR THR C . n 
C 1 272 LEU 272 537 537 LEU LEU C . n 
C 1 273 GLN 273 538 538 GLN GLN C . n 
C 1 274 ALA 274 539 539 ALA ALA C . n 
C 1 275 ARG 275 540 540 ARG ARG C . n 
C 1 276 PHE 276 541 541 PHE PHE C . n 
C 1 277 VAL 277 542 542 VAL VAL C . n 
C 1 278 LYS 278 543 543 LYS LYS C . n 
C 1 279 GLN 279 544 544 GLN GLN C . n 
C 1 280 ILE 280 545 545 ILE ILE C . n 
C 1 281 ASP 281 546 546 ASP ASP C . n 
C 1 282 PHE 282 547 547 PHE PHE C . n 
C 1 283 ARG 283 548 548 ARG ARG C . n 
C 1 284 PRO 284 549 549 PRO PRO C . n 
C 1 285 LYS 285 550 550 LYS LYS C . n 
C 1 286 ASP 286 551 551 ASP ASP C . n 
C 1 287 TYR 287 552 552 TYR TYR C . n 
C 1 288 LEU 288 553 553 LEU LEU C . n 
C 1 289 LYS 289 554 554 LYS LYS C . n 
C 1 290 HIS 290 555 555 HIS HIS C . n 
C 1 291 CYS 291 556 556 CYS CYS C . n 
C 1 292 LEU 292 557 557 LEU LEU C . n 
C 1 293 GLU 293 558 558 GLU GLU C . n 
C 1 294 ARG 294 559 559 ARG ARG C . n 
C 1 295 SER 295 560 560 SER SER C . n 
C 1 296 GLU 296 561 561 GLU GLU C . n 
C 1 297 PHE 297 562 562 PHE PHE C . n 
C 1 298 LEU 298 563 563 LEU LEU C . n 
C 1 299 LEU 299 564 564 LEU LEU C . n 
C 1 300 GLU 300 565 565 GLU GLU C . n 
C 1 301 LYS 301 566 566 LYS LYS C . n 
C 1 302 ARG 302 567 567 ARG ARG C . n 
C 1 303 ILE 303 568 568 ILE ILE C . n 
C 1 304 ILE 304 569 569 ILE ILE C . n 
C 1 305 GLN 305 570 570 GLN GLN C . n 
C 1 306 SER 306 571 571 SER SER C . n 
C 1 307 GLY 307 572 572 GLY GLY C . n 
C 1 308 ILE 308 573 573 ILE ILE C . n 
C 1 309 ALA 309 574 574 ALA ALA C . n 
C 1 310 LEU 310 575 575 LEU LEU C . n 
C 1 311 LEU 311 576 576 LEU LEU C . n 
C 1 312 LEU 312 577 577 LEU LEU C . n 
C 1 313 MET 313 578 578 MET MET C . n 
C 1 314 LEU 314 579 579 LEU LEU C . n 
C 1 315 ILE 315 580 580 ILE ILE C . n 
C 1 316 TRP 316 581 581 TRP TRP C . n 
C 1 317 TYR 317 582 582 TYR TYR C . n 
C 1 318 ARG 318 583 583 ARG ARG C . n 
C 1 319 PRO 319 584 584 PRO PRO C . n 
C 1 320 VAL 320 585 585 VAL VAL C . n 
C 1 321 ALA 321 586 586 ALA ALA C . n 
C 1 322 GLU 322 587 587 GLU GLU C . n 
C 1 323 PHE 323 588 588 PHE PHE C . n 
C 1 324 ALA 324 589 589 ALA ALA C . n 
C 1 325 GLN 325 590 590 GLN GLN C . n 
C 1 326 SER 326 591 591 SER SER C . n 
C 1 327 ILE 327 592 592 ILE ILE C . n 
C 1 328 GLN 328 593 593 GLN GLN C . n 
C 1 329 SER 329 594 594 SER SER C . n 
C 1 330 ARG 330 595 595 ARG ARG C . n 
C 1 331 ILE 331 596 596 ILE ILE C . n 
C 1 332 VAL 332 597 597 VAL VAL C . n 
C 1 333 GLU 333 598 598 GLU GLU C . n 
C 1 334 TRP 334 599 599 TRP TRP C . n 
C 1 335 LYS 335 600 600 LYS LYS C . n 
C 1 336 GLU 336 601 601 GLU GLU C . n 
C 1 337 ARG 337 602 602 ARG ARG C . n 
C 1 338 LEU 338 603 603 LEU LEU C . n 
C 1 339 ASP 339 604 604 ASP ASP C . n 
C 1 340 LYS 340 605 605 LYS LYS C . n 
C 1 341 GLU 341 606 606 GLU GLU C . n 
C 1 342 PHE 342 607 607 PHE PHE C . n 
C 1 343 SER 343 608 608 SER SER C . n 
C 1 344 LEU 344 609 609 LEU LEU C . n 
C 1 345 SER 345 610 610 SER SER C . n 
C 1 346 VAL 346 611 611 VAL VAL C . n 
C 1 347 TYR 347 612 612 TYR TYR C . n 
C 1 348 GLN 348 613 613 GLN GLN C . n 
C 1 349 LYS 349 614 614 LYS LYS C . n 
C 1 350 MET 350 615 615 MET MET C . n 
C 1 351 LYS 351 616 616 LYS LYS C . n 
C 1 352 PHE 352 617 617 PHE PHE C . n 
C 1 353 ASN 353 618 618 ASN ASN C . n 
C 1 354 VAL 354 619 619 VAL VAL C . n 
C 1 355 ALA 355 620 620 ALA ALA C . n 
C 1 356 MET 356 621 621 MET MET C . n 
C 1 357 GLY 357 622 622 GLY GLY C . n 
C 1 358 ILE 358 623 623 ILE ILE C . n 
C 1 359 GLY 359 624 624 GLY GLY C . n 
C 1 360 VAL 360 625 625 VAL VAL C . n 
C 1 361 LEU 361 626 626 LEU LEU C . n 
C 1 362 ASP 362 627 627 ASP ASP C . n 
D 1 1   LYS 1   266 266 LYS LYS D . n 
D 1 2   GLN 2   267 267 GLN GLN D . n 
D 1 3   VAL 3   268 268 VAL VAL D . n 
D 1 4   SER 4   269 269 SER SER D . n 
D 1 5   TRP 5   270 270 TRP TRP D . n 
D 1 6   LYS 6   271 271 LYS LYS D . n 
D 1 7   LEU 7   272 272 LEU LEU D . n 
D 1 8   VAL 8   273 273 VAL VAL D . n 
D 1 9   THR 9   274 274 THR THR D . n 
D 1 10  GLU 10  275 275 GLU GLU D . n 
D 1 11  TYR 11  276 276 TYR TYR D . n 
D 1 12  ALA 12  277 277 ALA ALA D . n 
D 1 13  MET 13  278 278 MET MET D . n 
D 1 14  GLU 14  279 279 GLU GLU D . n 
D 1 15  THR 15  280 280 THR THR D . n 
D 1 16  LYS 16  281 281 LYS LYS D . n 
D 1 17  CYS 17  282 282 CYS CYS D . n 
D 1 18  ASP 18  283 283 ASP ASP D . n 
D 1 19  ASP 19  284 284 ASP ASP D . n 
D 1 20  VAL 20  285 285 VAL VAL D . n 
D 1 21  LEU 21  286 286 LEU LEU D . n 
D 1 22  LEU 22  287 287 LEU LEU D . n 
D 1 23  LEU 23  288 288 LEU LEU D . n 
D 1 24  LEU 24  289 289 LEU LEU D . n 
D 1 25  GLY 25  290 290 GLY GLY D . n 
D 1 26  MET 26  291 291 MET MET D . n 
D 1 27  TYR 27  292 292 TYR TYR D . n 
D 1 28  LEU 28  293 293 LEU LEU D . n 
D 1 29  GLU 29  294 294 GLU GLU D . n 
D 1 30  PHE 30  295 295 PHE PHE D . n 
D 1 31  GLN 31  296 296 GLN GLN D . n 
D 1 32  TYR 32  297 297 TYR TYR D . n 
D 1 33  SER 33  298 298 SER SER D . n 
D 1 34  PHE 34  299 299 PHE PHE D . n 
D 1 35  GLU 35  300 300 GLU GLU D . n 
D 1 36  MET 36  301 301 MET MET D . n 
D 1 37  CYS 37  302 302 CYS CYS D . n 
D 1 38  LEU 38  303 303 LEU LEU D . n 
D 1 39  LYS 39  304 304 LYS LYS D . n 
D 1 40  CYS 40  305 305 CYS CYS D . n 
D 1 41  ILE 41  306 306 ILE ILE D . n 
D 1 42  LYS 42  307 307 LYS LYS D . n 
D 1 43  LYS 43  308 308 LYS LYS D . n 
D 1 44  GLU 44  309 309 GLU GLU D . n 
D 1 45  GLN 45  310 310 GLN GLN D . n 
D 1 46  PRO 46  311 311 PRO PRO D . n 
D 1 47  SER 47  312 312 SER SER D . n 
D 1 48  HIS 48  313 313 HIS HIS D . n 
D 1 49  TYR 49  314 314 TYR TYR D . n 
D 1 50  LYS 50  315 315 LYS LYS D . n 
D 1 51  TYR 51  316 316 TYR TYR D . n 
D 1 52  HIS 52  317 317 HIS HIS D . n 
D 1 53  GLU 53  318 318 GLU GLU D . n 
D 1 54  LYS 54  319 319 LYS LYS D . n 
D 1 55  HIS 55  320 320 HIS HIS D . n 
D 1 56  TYR 56  321 321 TYR TYR D . n 
D 1 57  ALA 57  322 322 ALA ALA D . n 
D 1 58  ASN 58  323 323 ASN ASN D . n 
D 1 59  ALA 59  324 324 ALA ALA D . n 
D 1 60  ALA 60  325 325 ALA ALA D . n 
D 1 61  ILE 61  326 326 ILE ILE D . n 
D 1 62  PHE 62  327 327 PHE PHE D . n 
D 1 63  ALA 63  328 328 ALA ALA D . n 
D 1 64  ASP 64  329 329 ASP ASP D . n 
D 1 65  SER 65  330 330 SER SER D . n 
D 1 66  LYS 66  331 331 LYS LYS D . n 
D 1 67  ASN 67  332 332 ASN ASN D . n 
D 1 68  GLN 68  333 333 GLN GLN D . n 
D 1 69  LYS 69  334 334 LYS LYS D . n 
D 1 70  THR 70  335 335 THR THR D . n 
D 1 71  ILE 71  336 336 ILE ILE D . n 
D 1 72  CYS 72  337 337 CYS CYS D . n 
D 1 73  GLN 73  338 338 GLN GLN D . n 
D 1 74  GLN 74  339 339 GLN GLN D . n 
D 1 75  ALA 75  340 340 ALA ALA D . n 
D 1 76  VAL 76  341 341 VAL VAL D . n 
D 1 77  ASP 77  342 342 ASP ASP D . n 
D 1 78  THR 78  343 343 THR THR D . n 
D 1 79  VAL 79  344 344 VAL VAL D . n 
D 1 80  LEU 80  345 345 LEU LEU D . n 
D 1 81  ALA 81  346 346 ALA ALA D . n 
D 1 82  LYS 82  347 347 LYS LYS D . n 
D 1 83  LYS 83  348 348 LYS LYS D . n 
D 1 84  ARG 84  349 349 ARG ARG D . n 
D 1 85  VAL 85  350 350 VAL VAL D . n 
D 1 86  ASP 86  351 351 ASP ASP D . n 
D 1 87  SER 87  352 352 SER SER D . n 
D 1 88  LEU 88  353 353 LEU LEU D . n 
D 1 89  GLN 89  354 354 GLN GLN D . n 
D 1 90  LEU 90  355 355 LEU LEU D . n 
D 1 91  THR 91  356 356 THR THR D . n 
D 1 92  ARG 92  357 357 ARG ARG D . n 
D 1 93  GLU 93  358 358 GLU GLU D . n 
D 1 94  GLN 94  359 359 GLN GLN D . n 
D 1 95  MET 95  360 360 MET MET D . n 
D 1 96  LEU 96  361 361 LEU LEU D . n 
D 1 97  THR 97  362 362 THR THR D . n 
D 1 98  ASN 98  363 363 ASN ASN D . n 
D 1 99  ARG 99  364 364 ARG ARG D . n 
D 1 100 PHE 100 365 365 PHE PHE D . n 
D 1 101 ASN 101 366 366 ASN ASN D . n 
D 1 102 ASP 102 367 367 ASP ASP D . n 
D 1 103 LEU 103 368 368 LEU LEU D . n 
D 1 104 LEU 104 369 369 LEU LEU D . n 
D 1 105 ASP 105 370 370 ASP ASP D . n 
D 1 106 ARG 106 371 371 ARG ARG D . n 
D 1 107 MET 107 372 372 MET MET D . n 
D 1 108 ASP 108 373 373 ASP ASP D . n 
D 1 109 ILE 109 374 374 ILE ILE D . n 
D 1 110 MET 110 375 375 MET MET D . n 
D 1 111 PHE 111 376 376 PHE PHE D . n 
D 1 112 GLY 112 377 377 GLY GLY D . n 
D 1 113 SER 113 378 378 SER SER D . n 
D 1 114 THR 114 379 379 THR THR D . n 
D 1 115 GLY 115 380 380 GLY GLY D . n 
D 1 116 SER 116 381 381 SER SER D . n 
D 1 117 ALA 117 382 382 ALA ALA D . n 
D 1 118 ASP 118 383 383 ASP ASP D . n 
D 1 119 ILE 119 384 384 ILE ILE D . n 
D 1 120 GLU 120 385 385 GLU GLU D . n 
D 1 121 GLU 121 386 386 GLU GLU D . n 
D 1 122 TRP 122 387 387 TRP TRP D . n 
D 1 123 MET 123 388 388 MET MET D . n 
D 1 124 ALA 124 389 389 ALA ALA D . n 
D 1 125 GLY 125 390 390 GLY GLY D . n 
D 1 126 VAL 126 391 391 VAL VAL D . n 
D 1 127 ALA 127 392 392 ALA ALA D . n 
D 1 128 TRP 128 393 393 TRP TRP D . n 
D 1 129 LEU 129 394 394 LEU LEU D . n 
D 1 130 HIS 130 395 395 HIS HIS D . n 
D 1 131 CYS 131 396 396 CYS CYS D . n 
D 1 132 LEU 132 397 397 LEU LEU D . n 
D 1 133 LEU 133 398 398 LEU LEU D . n 
D 1 134 PRO 134 399 399 PRO PRO D . n 
D 1 135 LYS 135 400 400 LYS LYS D . n 
D 1 136 MET 136 401 401 MET MET D . n 
D 1 137 ASP 137 402 402 ASP ASP D . n 
D 1 138 SER 138 403 403 SER SER D . n 
D 1 139 VAL 139 404 404 VAL VAL D . n 
D 1 140 VAL 140 405 405 VAL VAL D . n 
D 1 141 TYR 141 406 406 TYR TYR D . n 
D 1 142 ASP 142 407 407 ASP ASP D . n 
D 1 143 PHE 143 408 408 PHE PHE D . n 
D 1 144 LEU 144 409 409 LEU LEU D . n 
D 1 145 LYS 145 410 410 LYS LYS D . n 
D 1 146 CYS 146 411 411 CYS CYS D . n 
D 1 147 MET 147 412 412 MET MET D . n 
D 1 148 VAL 148 413 413 VAL VAL D . n 
D 1 149 TYR 149 414 414 TYR TYR D . n 
D 1 150 ASN 150 415 415 ASN ASN D . n 
D 1 151 ILE 151 416 416 ILE ILE D . n 
D 1 152 PRO 152 417 417 PRO PRO D . n 
D 1 153 LYS 153 418 418 LYS LYS D . n 
D 1 154 LYS 154 419 419 LYS LYS D . n 
D 1 155 ARG 155 420 420 ARG ARG D . n 
D 1 156 TYR 156 421 421 TYR TYR D . n 
D 1 157 TRP 157 422 422 TRP TRP D . n 
D 1 158 LEU 158 423 423 LEU LEU D . n 
D 1 159 PHE 159 424 424 PHE PHE D . n 
D 1 160 LYS 160 425 425 LYS LYS D . n 
D 1 161 GLY 161 426 426 GLY GLY D . n 
D 1 162 PRO 162 427 427 PRO PRO D . n 
D 1 163 ILE 163 428 428 ILE ILE D . n 
D 1 164 ASP 164 429 429 ASP ASP D . n 
D 1 165 SER 165 430 430 SER SER D . n 
D 1 166 GLY 166 431 431 GLY GLY D . n 
D 1 167 LYS 167 432 432 LYS LYS D . n 
D 1 168 THR 168 433 433 THR THR D . n 
D 1 169 THR 169 434 434 THR THR D . n 
D 1 170 LEU 170 435 435 LEU LEU D . n 
D 1 171 ALA 171 436 436 ALA ALA D . n 
D 1 172 ALA 172 437 437 ALA ALA D . n 
D 1 173 ALA 173 438 438 ALA ALA D . n 
D 1 174 LEU 174 439 439 LEU LEU D . n 
D 1 175 LEU 175 440 440 LEU LEU D . n 
D 1 176 GLU 176 441 441 GLU GLU D . n 
D 1 177 LEU 177 442 442 LEU LEU D . n 
D 1 178 CYS 178 443 443 CYS CYS D . n 
D 1 179 GLY 179 444 444 GLY GLY D . n 
D 1 180 GLY 180 445 445 GLY GLY D . n 
D 1 181 LYS 181 446 446 LYS LYS D . n 
D 1 182 ALA 182 447 447 ALA ALA D . n 
D 1 183 LEU 183 448 448 LEU LEU D . n 
D 1 184 ASN 184 449 449 ASN ASN D . n 
D 1 185 VAL 185 450 450 VAL VAL D . n 
D 1 186 ASN 186 451 451 ASN ASN D . n 
D 1 187 LEU 187 452 452 LEU LEU D . n 
D 1 188 PRO 188 453 453 PRO PRO D . n 
D 1 189 LEU 189 454 454 LEU LEU D . n 
D 1 190 ASP 190 455 455 ASP ASP D . n 
D 1 191 ARG 191 456 456 ARG ARG D . n 
D 1 192 LEU 192 457 457 LEU LEU D . n 
D 1 193 ASN 193 458 458 ASN ASN D . n 
D 1 194 PHE 194 459 459 PHE PHE D . n 
D 1 195 GLU 195 460 460 GLU GLU D . n 
D 1 196 LEU 196 461 461 LEU LEU D . n 
D 1 197 GLY 197 462 462 GLY GLY D . n 
D 1 198 VAL 198 463 463 VAL VAL D . n 
D 1 199 ALA 199 464 464 ALA ALA D . n 
D 1 200 ILE 200 465 465 ILE ILE D . n 
D 1 201 ASP 201 466 466 ASP ASP D . n 
D 1 202 GLN 202 467 467 GLN GLN D . n 
D 1 203 PHE 203 468 468 PHE PHE D . n 
D 1 204 LEU 204 469 469 LEU LEU D . n 
D 1 205 VAL 205 470 470 VAL VAL D . n 
D 1 206 VAL 206 471 471 VAL VAL D . n 
D 1 207 PHE 207 472 472 PHE PHE D . n 
D 1 208 GLU 208 473 473 GLU GLU D . n 
D 1 209 ASP 209 474 474 ASP ASP D . n 
D 1 210 VAL 210 475 475 VAL VAL D . n 
D 1 211 LYS 211 476 476 LYS LYS D . n 
D 1 212 GLY 212 477 477 GLY GLY D . n 
D 1 213 THR 213 478 478 THR THR D . n 
D 1 214 GLY 214 479 479 GLY GLY D . n 
D 1 215 GLY 215 480 480 GLY GLY D . n 
D 1 216 GLU 216 481 481 GLU GLU D . n 
D 1 217 SER 217 482 482 SER SER D . n 
D 1 218 ARG 218 483 483 ARG ARG D . n 
D 1 219 ASP 219 484 484 ASP ASP D . n 
D 1 220 LEU 220 485 485 LEU LEU D . n 
D 1 221 PRO 221 486 486 PRO PRO D . n 
D 1 222 SER 222 487 487 SER SER D . n 
D 1 223 GLY 223 488 488 GLY GLY D . n 
D 1 224 GLN 224 489 489 GLN GLN D . n 
D 1 225 GLY 225 490 490 GLY GLY D . n 
D 1 226 ILE 226 491 491 ILE ILE D . n 
D 1 227 ASN 227 492 492 ASN ASN D . n 
D 1 228 ASN 228 493 493 ASN ASN D . n 
D 1 229 LEU 229 494 494 LEU LEU D . n 
D 1 230 ASP 230 495 495 ASP ASP D . n 
D 1 231 ASN 231 496 496 ASN ASN D . n 
D 1 232 LEU 232 497 497 LEU LEU D . n 
D 1 233 ARG 233 498 498 ARG ARG D . n 
D 1 234 ASP 234 499 499 ASP ASP D . n 
D 1 235 TYR 235 500 500 TYR TYR D . n 
D 1 236 LEU 236 501 501 LEU LEU D . n 
D 1 237 ASP 237 502 502 ASP ASP D . n 
D 1 238 GLY 238 503 503 GLY GLY D . n 
D 1 239 SER 239 504 504 SER SER D . n 
D 1 240 VAL 240 505 505 VAL VAL D . n 
D 1 241 LYS 241 506 506 LYS LYS D . n 
D 1 242 VAL 242 507 507 VAL VAL D . n 
D 1 243 ASN 243 508 508 ASN ASN D . n 
D 1 244 LEU 244 509 509 LEU LEU D . n 
D 1 245 GLU 245 510 510 GLU GLU D . n 
D 1 246 LYS 246 511 511 LYS LYS D . n 
D 1 247 LYS 247 512 512 LYS LYS D . n 
D 1 248 HIS 248 513 513 HIS HIS D . n 
D 1 249 LEU 249 514 514 LEU LEU D . n 
D 1 250 ASN 250 515 515 ASN ASN D . n 
D 1 251 LYS 251 516 516 LYS LYS D . n 
D 1 252 ARG 252 517 517 ARG ARG D . n 
D 1 253 THR 253 518 518 THR THR D . n 
D 1 254 GLN 254 519 519 GLN GLN D . n 
D 1 255 ILE 255 520 520 ILE ILE D . n 
D 1 256 PHE 256 521 521 PHE PHE D . n 
D 1 257 PRO 257 522 522 PRO PRO D . n 
D 1 258 PRO 258 523 523 PRO PRO D . n 
D 1 259 GLY 259 524 524 GLY GLY D . n 
D 1 260 ILE 260 525 525 ILE ILE D . n 
D 1 261 VAL 261 526 526 VAL VAL D . n 
D 1 262 THR 262 527 527 THR THR D . n 
D 1 263 MET 263 528 528 MET MET D . n 
D 1 264 ASN 264 529 529 ASN ASN D . n 
D 1 265 GLU 265 530 530 GLU GLU D . n 
D 1 266 TYR 266 531 531 TYR TYR D . n 
D 1 267 SER 267 532 532 SER SER D . n 
D 1 268 VAL 268 533 533 VAL VAL D . n 
D 1 269 PRO 269 534 534 PRO PRO D . n 
D 1 270 LYS 270 535 535 LYS LYS D . n 
D 1 271 THR 271 536 536 THR THR D . n 
D 1 272 LEU 272 537 537 LEU LEU D . n 
D 1 273 GLN 273 538 538 GLN GLN D . n 
D 1 274 ALA 274 539 539 ALA ALA D . n 
D 1 275 ARG 275 540 540 ARG ARG D . n 
D 1 276 PHE 276 541 541 PHE PHE D . n 
D 1 277 VAL 277 542 542 VAL VAL D . n 
D 1 278 LYS 278 543 543 LYS LYS D . n 
D 1 279 GLN 279 544 544 GLN GLN D . n 
D 1 280 ILE 280 545 545 ILE ILE D . n 
D 1 281 ASP 281 546 546 ASP ASP D . n 
D 1 282 PHE 282 547 547 PHE PHE D . n 
D 1 283 ARG 283 548 548 ARG ARG D . n 
D 1 284 PRO 284 549 549 PRO PRO D . n 
D 1 285 LYS 285 550 550 LYS LYS D . n 
D 1 286 ASP 286 551 551 ASP ASP D . n 
D 1 287 TYR 287 552 552 TYR TYR D . n 
D 1 288 LEU 288 553 553 LEU LEU D . n 
D 1 289 LYS 289 554 554 LYS LYS D . n 
D 1 290 HIS 290 555 555 HIS HIS D . n 
D 1 291 CYS 291 556 556 CYS CYS D . n 
D 1 292 LEU 292 557 557 LEU LEU D . n 
D 1 293 GLU 293 558 558 GLU GLU D . n 
D 1 294 ARG 294 559 559 ARG ARG D . n 
D 1 295 SER 295 560 560 SER SER D . n 
D 1 296 GLU 296 561 561 GLU GLU D . n 
D 1 297 PHE 297 562 562 PHE PHE D . n 
D 1 298 LEU 298 563 563 LEU LEU D . n 
D 1 299 LEU 299 564 564 LEU LEU D . n 
D 1 300 GLU 300 565 565 GLU GLU D . n 
D 1 301 LYS 301 566 566 LYS LYS D . n 
D 1 302 ARG 302 567 567 ARG ARG D . n 
D 1 303 ILE 303 568 568 ILE ILE D . n 
D 1 304 ILE 304 569 569 ILE ILE D . n 
D 1 305 GLN 305 570 570 GLN GLN D . n 
D 1 306 SER 306 571 571 SER SER D . n 
D 1 307 GLY 307 572 572 GLY GLY D . n 
D 1 308 ILE 308 573 573 ILE ILE D . n 
D 1 309 ALA 309 574 574 ALA ALA D . n 
D 1 310 LEU 310 575 575 LEU LEU D . n 
D 1 311 LEU 311 576 576 LEU LEU D . n 
D 1 312 LEU 312 577 577 LEU LEU D . n 
D 1 313 MET 313 578 578 MET MET D . n 
D 1 314 LEU 314 579 579 LEU LEU D . n 
D 1 315 ILE 315 580 580 ILE ILE D . n 
D 1 316 TRP 316 581 581 TRP TRP D . n 
D 1 317 TYR 317 582 582 TYR TYR D . n 
D 1 318 ARG 318 583 583 ARG ARG D . n 
D 1 319 PRO 319 584 584 PRO PRO D . n 
D 1 320 VAL 320 585 585 VAL VAL D . n 
D 1 321 ALA 321 586 586 ALA ALA D . n 
D 1 322 GLU 322 587 587 GLU GLU D . n 
D 1 323 PHE 323 588 588 PHE PHE D . n 
D 1 324 ALA 324 589 589 ALA ALA D . n 
D 1 325 GLN 325 590 590 GLN GLN D . n 
D 1 326 SER 326 591 591 SER SER D . n 
D 1 327 ILE 327 592 592 ILE ILE D . n 
D 1 328 GLN 328 593 593 GLN GLN D . n 
D 1 329 SER 329 594 594 SER SER D . n 
D 1 330 ARG 330 595 595 ARG ARG D . n 
D 1 331 ILE 331 596 596 ILE ILE D . n 
D 1 332 VAL 332 597 597 VAL VAL D . n 
D 1 333 GLU 333 598 598 GLU GLU D . n 
D 1 334 TRP 334 599 599 TRP TRP D . n 
D 1 335 LYS 335 600 600 LYS LYS D . n 
D 1 336 GLU 336 601 601 GLU GLU D . n 
D 1 337 ARG 337 602 602 ARG ARG D . n 
D 1 338 LEU 338 603 603 LEU LEU D . n 
D 1 339 ASP 339 604 604 ASP ASP D . n 
D 1 340 LYS 340 605 605 LYS LYS D . n 
D 1 341 GLU 341 606 606 GLU GLU D . n 
D 1 342 PHE 342 607 607 PHE PHE D . n 
D 1 343 SER 343 608 608 SER SER D . n 
D 1 344 LEU 344 609 609 LEU LEU D . n 
D 1 345 SER 345 610 610 SER SER D . n 
D 1 346 VAL 346 611 611 VAL VAL D . n 
D 1 347 TYR 347 612 612 TYR TYR D . n 
D 1 348 GLN 348 613 613 GLN GLN D . n 
D 1 349 LYS 349 614 614 LYS LYS D . n 
D 1 350 MET 350 615 615 MET MET D . n 
D 1 351 LYS 351 616 616 LYS LYS D . n 
D 1 352 PHE 352 617 617 PHE PHE D . n 
D 1 353 ASN 353 618 618 ASN ASN D . n 
D 1 354 VAL 354 619 619 VAL VAL D . n 
D 1 355 ALA 355 620 620 ALA ALA D . n 
D 1 356 MET 356 621 621 MET MET D . n 
D 1 357 GLY 357 622 622 GLY GLY D . n 
D 1 358 ILE 358 623 623 ILE ILE D . n 
D 1 359 GLY 359 624 624 GLY GLY D . n 
D 1 360 VAL 360 625 625 VAL VAL D . n 
D 1 361 LEU 361 626 626 LEU LEU D . n 
D 1 362 ASP 362 627 627 ASP ASP D . n 
E 1 1   LYS 1   266 266 LYS LYS E . n 
E 1 2   GLN 2   267 267 GLN GLN E . n 
E 1 3   VAL 3   268 268 VAL VAL E . n 
E 1 4   SER 4   269 269 SER SER E . n 
E 1 5   TRP 5   270 270 TRP TRP E . n 
E 1 6   LYS 6   271 271 LYS LYS E . n 
E 1 7   LEU 7   272 272 LEU LEU E . n 
E 1 8   VAL 8   273 273 VAL VAL E . n 
E 1 9   THR 9   274 274 THR THR E . n 
E 1 10  GLU 10  275 275 GLU GLU E . n 
E 1 11  TYR 11  276 276 TYR TYR E . n 
E 1 12  ALA 12  277 277 ALA ALA E . n 
E 1 13  MET 13  278 278 MET MET E . n 
E 1 14  GLU 14  279 279 GLU GLU E . n 
E 1 15  THR 15  280 280 THR THR E . n 
E 1 16  LYS 16  281 281 LYS LYS E . n 
E 1 17  CYS 17  282 282 CYS CYS E . n 
E 1 18  ASP 18  283 283 ASP ASP E . n 
E 1 19  ASP 19  284 284 ASP ASP E . n 
E 1 20  VAL 20  285 285 VAL VAL E . n 
E 1 21  LEU 21  286 286 LEU LEU E . n 
E 1 22  LEU 22  287 287 LEU LEU E . n 
E 1 23  LEU 23  288 288 LEU LEU E . n 
E 1 24  LEU 24  289 289 LEU LEU E . n 
E 1 25  GLY 25  290 290 GLY GLY E . n 
E 1 26  MET 26  291 291 MET MET E . n 
E 1 27  TYR 27  292 292 TYR TYR E . n 
E 1 28  LEU 28  293 293 LEU LEU E . n 
E 1 29  GLU 29  294 294 GLU GLU E . n 
E 1 30  PHE 30  295 295 PHE PHE E . n 
E 1 31  GLN 31  296 296 GLN GLN E . n 
E 1 32  TYR 32  297 297 TYR TYR E . n 
E 1 33  SER 33  298 298 SER SER E . n 
E 1 34  PHE 34  299 299 PHE PHE E . n 
E 1 35  GLU 35  300 300 GLU GLU E . n 
E 1 36  MET 36  301 301 MET MET E . n 
E 1 37  CYS 37  302 302 CYS CYS E . n 
E 1 38  LEU 38  303 303 LEU LEU E . n 
E 1 39  LYS 39  304 304 LYS LYS E . n 
E 1 40  CYS 40  305 305 CYS CYS E . n 
E 1 41  ILE 41  306 306 ILE ILE E . n 
E 1 42  LYS 42  307 307 LYS LYS E . n 
E 1 43  LYS 43  308 308 LYS LYS E . n 
E 1 44  GLU 44  309 309 GLU GLU E . n 
E 1 45  GLN 45  310 310 GLN GLN E . n 
E 1 46  PRO 46  311 311 PRO PRO E . n 
E 1 47  SER 47  312 312 SER SER E . n 
E 1 48  HIS 48  313 313 HIS HIS E . n 
E 1 49  TYR 49  314 314 TYR TYR E . n 
E 1 50  LYS 50  315 315 LYS LYS E . n 
E 1 51  TYR 51  316 316 TYR TYR E . n 
E 1 52  HIS 52  317 317 HIS HIS E . n 
E 1 53  GLU 53  318 318 GLU GLU E . n 
E 1 54  LYS 54  319 319 LYS LYS E . n 
E 1 55  HIS 55  320 320 HIS HIS E . n 
E 1 56  TYR 56  321 321 TYR TYR E . n 
E 1 57  ALA 57  322 322 ALA ALA E . n 
E 1 58  ASN 58  323 323 ASN ASN E . n 
E 1 59  ALA 59  324 324 ALA ALA E . n 
E 1 60  ALA 60  325 325 ALA ALA E . n 
E 1 61  ILE 61  326 326 ILE ILE E . n 
E 1 62  PHE 62  327 327 PHE PHE E . n 
E 1 63  ALA 63  328 328 ALA ALA E . n 
E 1 64  ASP 64  329 329 ASP ASP E . n 
E 1 65  SER 65  330 330 SER SER E . n 
E 1 66  LYS 66  331 331 LYS LYS E . n 
E 1 67  ASN 67  332 332 ASN ASN E . n 
E 1 68  GLN 68  333 333 GLN GLN E . n 
E 1 69  LYS 69  334 334 LYS LYS E . n 
E 1 70  THR 70  335 335 THR THR E . n 
E 1 71  ILE 71  336 336 ILE ILE E . n 
E 1 72  CYS 72  337 337 CYS CYS E . n 
E 1 73  GLN 73  338 338 GLN GLN E . n 
E 1 74  GLN 74  339 339 GLN GLN E . n 
E 1 75  ALA 75  340 340 ALA ALA E . n 
E 1 76  VAL 76  341 341 VAL VAL E . n 
E 1 77  ASP 77  342 342 ASP ASP E . n 
E 1 78  THR 78  343 343 THR THR E . n 
E 1 79  VAL 79  344 344 VAL VAL E . n 
E 1 80  LEU 80  345 345 LEU LEU E . n 
E 1 81  ALA 81  346 346 ALA ALA E . n 
E 1 82  LYS 82  347 347 LYS LYS E . n 
E 1 83  LYS 83  348 348 LYS LYS E . n 
E 1 84  ARG 84  349 349 ARG ARG E . n 
E 1 85  VAL 85  350 350 VAL VAL E . n 
E 1 86  ASP 86  351 351 ASP ASP E . n 
E 1 87  SER 87  352 352 SER SER E . n 
E 1 88  LEU 88  353 353 LEU LEU E . n 
E 1 89  GLN 89  354 354 GLN GLN E . n 
E 1 90  LEU 90  355 355 LEU LEU E . n 
E 1 91  THR 91  356 356 THR THR E . n 
E 1 92  ARG 92  357 357 ARG ARG E . n 
E 1 93  GLU 93  358 358 GLU GLU E . n 
E 1 94  GLN 94  359 359 GLN GLN E . n 
E 1 95  MET 95  360 360 MET MET E . n 
E 1 96  LEU 96  361 361 LEU LEU E . n 
E 1 97  THR 97  362 362 THR THR E . n 
E 1 98  ASN 98  363 363 ASN ASN E . n 
E 1 99  ARG 99  364 364 ARG ARG E . n 
E 1 100 PHE 100 365 365 PHE PHE E . n 
E 1 101 ASN 101 366 366 ASN ASN E . n 
E 1 102 ASP 102 367 367 ASP ASP E . n 
E 1 103 LEU 103 368 368 LEU LEU E . n 
E 1 104 LEU 104 369 369 LEU LEU E . n 
E 1 105 ASP 105 370 370 ASP ASP E . n 
E 1 106 ARG 106 371 371 ARG ARG E . n 
E 1 107 MET 107 372 372 MET MET E . n 
E 1 108 ASP 108 373 373 ASP ASP E . n 
E 1 109 ILE 109 374 374 ILE ILE E . n 
E 1 110 MET 110 375 375 MET MET E . n 
E 1 111 PHE 111 376 376 PHE PHE E . n 
E 1 112 GLY 112 377 377 GLY GLY E . n 
E 1 113 SER 113 378 378 SER SER E . n 
E 1 114 THR 114 379 379 THR THR E . n 
E 1 115 GLY 115 380 380 GLY GLY E . n 
E 1 116 SER 116 381 381 SER SER E . n 
E 1 117 ALA 117 382 382 ALA ALA E . n 
E 1 118 ASP 118 383 383 ASP ASP E . n 
E 1 119 ILE 119 384 384 ILE ILE E . n 
E 1 120 GLU 120 385 385 GLU GLU E . n 
E 1 121 GLU 121 386 386 GLU GLU E . n 
E 1 122 TRP 122 387 387 TRP TRP E . n 
E 1 123 MET 123 388 388 MET MET E . n 
E 1 124 ALA 124 389 389 ALA ALA E . n 
E 1 125 GLY 125 390 390 GLY GLY E . n 
E 1 126 VAL 126 391 391 VAL VAL E . n 
E 1 127 ALA 127 392 392 ALA ALA E . n 
E 1 128 TRP 128 393 393 TRP TRP E . n 
E 1 129 LEU 129 394 394 LEU LEU E . n 
E 1 130 HIS 130 395 395 HIS HIS E . n 
E 1 131 CYS 131 396 396 CYS CYS E . n 
E 1 132 LEU 132 397 397 LEU LEU E . n 
E 1 133 LEU 133 398 398 LEU LEU E . n 
E 1 134 PRO 134 399 399 PRO PRO E . n 
E 1 135 LYS 135 400 400 LYS LYS E . n 
E 1 136 MET 136 401 401 MET MET E . n 
E 1 137 ASP 137 402 402 ASP ASP E . n 
E 1 138 SER 138 403 403 SER SER E . n 
E 1 139 VAL 139 404 404 VAL VAL E . n 
E 1 140 VAL 140 405 405 VAL VAL E . n 
E 1 141 TYR 141 406 406 TYR TYR E . n 
E 1 142 ASP 142 407 407 ASP ASP E . n 
E 1 143 PHE 143 408 408 PHE PHE E . n 
E 1 144 LEU 144 409 409 LEU LEU E . n 
E 1 145 LYS 145 410 410 LYS LYS E . n 
E 1 146 CYS 146 411 411 CYS CYS E . n 
E 1 147 MET 147 412 412 MET MET E . n 
E 1 148 VAL 148 413 413 VAL VAL E . n 
E 1 149 TYR 149 414 414 TYR TYR E . n 
E 1 150 ASN 150 415 415 ASN ASN E . n 
E 1 151 ILE 151 416 416 ILE ILE E . n 
E 1 152 PRO 152 417 417 PRO PRO E . n 
E 1 153 LYS 153 418 418 LYS LYS E . n 
E 1 154 LYS 154 419 419 LYS LYS E . n 
E 1 155 ARG 155 420 420 ARG ARG E . n 
E 1 156 TYR 156 421 421 TYR TYR E . n 
E 1 157 TRP 157 422 422 TRP TRP E . n 
E 1 158 LEU 158 423 423 LEU LEU E . n 
E 1 159 PHE 159 424 424 PHE PHE E . n 
E 1 160 LYS 160 425 425 LYS LYS E . n 
E 1 161 GLY 161 426 426 GLY GLY E . n 
E 1 162 PRO 162 427 427 PRO PRO E . n 
E 1 163 ILE 163 428 428 ILE ILE E . n 
E 1 164 ASP 164 429 429 ASP ASP E . n 
E 1 165 SER 165 430 430 SER SER E . n 
E 1 166 GLY 166 431 431 GLY GLY E . n 
E 1 167 LYS 167 432 432 LYS LYS E . n 
E 1 168 THR 168 433 433 THR THR E . n 
E 1 169 THR 169 434 434 THR THR E . n 
E 1 170 LEU 170 435 435 LEU LEU E . n 
E 1 171 ALA 171 436 436 ALA ALA E . n 
E 1 172 ALA 172 437 437 ALA ALA E . n 
E 1 173 ALA 173 438 438 ALA ALA E . n 
E 1 174 LEU 174 439 439 LEU LEU E . n 
E 1 175 LEU 175 440 440 LEU LEU E . n 
E 1 176 GLU 176 441 441 GLU GLU E . n 
E 1 177 LEU 177 442 442 LEU LEU E . n 
E 1 178 CYS 178 443 443 CYS CYS E . n 
E 1 179 GLY 179 444 444 GLY GLY E . n 
E 1 180 GLY 180 445 445 GLY GLY E . n 
E 1 181 LYS 181 446 446 LYS LYS E . n 
E 1 182 ALA 182 447 447 ALA ALA E . n 
E 1 183 LEU 183 448 448 LEU LEU E . n 
E 1 184 ASN 184 449 449 ASN ASN E . n 
E 1 185 VAL 185 450 450 VAL VAL E . n 
E 1 186 ASN 186 451 451 ASN ASN E . n 
E 1 187 LEU 187 452 452 LEU LEU E . n 
E 1 188 PRO 188 453 453 PRO PRO E . n 
E 1 189 LEU 189 454 454 LEU LEU E . n 
E 1 190 ASP 190 455 455 ASP ASP E . n 
E 1 191 ARG 191 456 456 ARG ARG E . n 
E 1 192 LEU 192 457 457 LEU LEU E . n 
E 1 193 ASN 193 458 458 ASN ASN E . n 
E 1 194 PHE 194 459 459 PHE PHE E . n 
E 1 195 GLU 195 460 460 GLU GLU E . n 
E 1 196 LEU 196 461 461 LEU LEU E . n 
E 1 197 GLY 197 462 462 GLY GLY E . n 
E 1 198 VAL 198 463 463 VAL VAL E . n 
E 1 199 ALA 199 464 464 ALA ALA E . n 
E 1 200 ILE 200 465 465 ILE ILE E . n 
E 1 201 ASP 201 466 466 ASP ASP E . n 
E 1 202 GLN 202 467 467 GLN GLN E . n 
E 1 203 PHE 203 468 468 PHE PHE E . n 
E 1 204 LEU 204 469 469 LEU LEU E . n 
E 1 205 VAL 205 470 470 VAL VAL E . n 
E 1 206 VAL 206 471 471 VAL VAL E . n 
E 1 207 PHE 207 472 472 PHE PHE E . n 
E 1 208 GLU 208 473 473 GLU GLU E . n 
E 1 209 ASP 209 474 474 ASP ASP E . n 
E 1 210 VAL 210 475 475 VAL VAL E . n 
E 1 211 LYS 211 476 476 LYS LYS E . n 
E 1 212 GLY 212 477 477 GLY GLY E . n 
E 1 213 THR 213 478 478 THR THR E . n 
E 1 214 GLY 214 479 479 GLY GLY E . n 
E 1 215 GLY 215 480 480 GLY GLY E . n 
E 1 216 GLU 216 481 481 GLU GLU E . n 
E 1 217 SER 217 482 482 SER SER E . n 
E 1 218 ARG 218 483 483 ARG ARG E . n 
E 1 219 ASP 219 484 484 ASP ASP E . n 
E 1 220 LEU 220 485 485 LEU LEU E . n 
E 1 221 PRO 221 486 486 PRO PRO E . n 
E 1 222 SER 222 487 487 SER SER E . n 
E 1 223 GLY 223 488 488 GLY GLY E . n 
E 1 224 GLN 224 489 489 GLN GLN E . n 
E 1 225 GLY 225 490 490 GLY GLY E . n 
E 1 226 ILE 226 491 491 ILE ILE E . n 
E 1 227 ASN 227 492 492 ASN ASN E . n 
E 1 228 ASN 228 493 493 ASN ASN E . n 
E 1 229 LEU 229 494 494 LEU LEU E . n 
E 1 230 ASP 230 495 495 ASP ASP E . n 
E 1 231 ASN 231 496 496 ASN ASN E . n 
E 1 232 LEU 232 497 497 LEU LEU E . n 
E 1 233 ARG 233 498 498 ARG ARG E . n 
E 1 234 ASP 234 499 499 ASP ASP E . n 
E 1 235 TYR 235 500 500 TYR TYR E . n 
E 1 236 LEU 236 501 501 LEU LEU E . n 
E 1 237 ASP 237 502 502 ASP ASP E . n 
E 1 238 GLY 238 503 503 GLY GLY E . n 
E 1 239 SER 239 504 504 SER SER E . n 
E 1 240 VAL 240 505 505 VAL VAL E . n 
E 1 241 LYS 241 506 506 LYS LYS E . n 
E 1 242 VAL 242 507 507 VAL VAL E . n 
E 1 243 ASN 243 508 508 ASN ASN E . n 
E 1 244 LEU 244 509 509 LEU LEU E . n 
E 1 245 GLU 245 510 510 GLU GLU E . n 
E 1 246 LYS 246 511 511 LYS LYS E . n 
E 1 247 LYS 247 512 512 LYS LYS E . n 
E 1 248 HIS 248 513 513 HIS HIS E . n 
E 1 249 LEU 249 514 514 LEU LEU E . n 
E 1 250 ASN 250 515 515 ASN ASN E . n 
E 1 251 LYS 251 516 516 LYS LYS E . n 
E 1 252 ARG 252 517 517 ARG ARG E . n 
E 1 253 THR 253 518 518 THR THR E . n 
E 1 254 GLN 254 519 519 GLN GLN E . n 
E 1 255 ILE 255 520 520 ILE ILE E . n 
E 1 256 PHE 256 521 521 PHE PHE E . n 
E 1 257 PRO 257 522 522 PRO PRO E . n 
E 1 258 PRO 258 523 523 PRO PRO E . n 
E 1 259 GLY 259 524 524 GLY GLY E . n 
E 1 260 ILE 260 525 525 ILE ILE E . n 
E 1 261 VAL 261 526 526 VAL VAL E . n 
E 1 262 THR 262 527 527 THR THR E . n 
E 1 263 MET 263 528 528 MET MET E . n 
E 1 264 ASN 264 529 529 ASN ASN E . n 
E 1 265 GLU 265 530 530 GLU GLU E . n 
E 1 266 TYR 266 531 531 TYR TYR E . n 
E 1 267 SER 267 532 532 SER SER E . n 
E 1 268 VAL 268 533 533 VAL VAL E . n 
E 1 269 PRO 269 534 534 PRO PRO E . n 
E 1 270 LYS 270 535 535 LYS LYS E . n 
E 1 271 THR 271 536 536 THR THR E . n 
E 1 272 LEU 272 537 537 LEU LEU E . n 
E 1 273 GLN 273 538 538 GLN GLN E . n 
E 1 274 ALA 274 539 539 ALA ALA E . n 
E 1 275 ARG 275 540 540 ARG ARG E . n 
E 1 276 PHE 276 541 541 PHE PHE E . n 
E 1 277 VAL 277 542 542 VAL VAL E . n 
E 1 278 LYS 278 543 543 LYS LYS E . n 
E 1 279 GLN 279 544 544 GLN GLN E . n 
E 1 280 ILE 280 545 545 ILE ILE E . n 
E 1 281 ASP 281 546 546 ASP ASP E . n 
E 1 282 PHE 282 547 547 PHE PHE E . n 
E 1 283 ARG 283 548 548 ARG ARG E . n 
E 1 284 PRO 284 549 549 PRO PRO E . n 
E 1 285 LYS 285 550 550 LYS LYS E . n 
E 1 286 ASP 286 551 551 ASP ASP E . n 
E 1 287 TYR 287 552 552 TYR TYR E . n 
E 1 288 LEU 288 553 553 LEU LEU E . n 
E 1 289 LYS 289 554 554 LYS LYS E . n 
E 1 290 HIS 290 555 555 HIS HIS E . n 
E 1 291 CYS 291 556 556 CYS CYS E . n 
E 1 292 LEU 292 557 557 LEU LEU E . n 
E 1 293 GLU 293 558 558 GLU GLU E . n 
E 1 294 ARG 294 559 559 ARG ARG E . n 
E 1 295 SER 295 560 560 SER SER E . n 
E 1 296 GLU 296 561 561 GLU GLU E . n 
E 1 297 PHE 297 562 562 PHE PHE E . n 
E 1 298 LEU 298 563 563 LEU LEU E . n 
E 1 299 LEU 299 564 564 LEU LEU E . n 
E 1 300 GLU 300 565 565 GLU GLU E . n 
E 1 301 LYS 301 566 566 LYS LYS E . n 
E 1 302 ARG 302 567 567 ARG ARG E . n 
E 1 303 ILE 303 568 568 ILE ILE E . n 
E 1 304 ILE 304 569 569 ILE ILE E . n 
E 1 305 GLN 305 570 570 GLN GLN E . n 
E 1 306 SER 306 571 571 SER SER E . n 
E 1 307 GLY 307 572 572 GLY GLY E . n 
E 1 308 ILE 308 573 573 ILE ILE E . n 
E 1 309 ALA 309 574 574 ALA ALA E . n 
E 1 310 LEU 310 575 575 LEU LEU E . n 
E 1 311 LEU 311 576 576 LEU LEU E . n 
E 1 312 LEU 312 577 577 LEU LEU E . n 
E 1 313 MET 313 578 578 MET MET E . n 
E 1 314 LEU 314 579 579 LEU LEU E . n 
E 1 315 ILE 315 580 580 ILE ILE E . n 
E 1 316 TRP 316 581 581 TRP TRP E . n 
E 1 317 TYR 317 582 582 TYR TYR E . n 
E 1 318 ARG 318 583 583 ARG ARG E . n 
E 1 319 PRO 319 584 584 PRO PRO E . n 
E 1 320 VAL 320 585 585 VAL VAL E . n 
E 1 321 ALA 321 586 586 ALA ALA E . n 
E 1 322 GLU 322 587 587 GLU GLU E . n 
E 1 323 PHE 323 588 588 PHE PHE E . n 
E 1 324 ALA 324 589 589 ALA ALA E . n 
E 1 325 GLN 325 590 590 GLN GLN E . n 
E 1 326 SER 326 591 591 SER SER E . n 
E 1 327 ILE 327 592 592 ILE ILE E . n 
E 1 328 GLN 328 593 593 GLN GLN E . n 
E 1 329 SER 329 594 594 SER SER E . n 
E 1 330 ARG 330 595 595 ARG ARG E . n 
E 1 331 ILE 331 596 596 ILE ILE E . n 
E 1 332 VAL 332 597 597 VAL VAL E . n 
E 1 333 GLU 333 598 598 GLU GLU E . n 
E 1 334 TRP 334 599 599 TRP TRP E . n 
E 1 335 LYS 335 600 600 LYS LYS E . n 
E 1 336 GLU 336 601 601 GLU GLU E . n 
E 1 337 ARG 337 602 602 ARG ARG E . n 
E 1 338 LEU 338 603 603 LEU LEU E . n 
E 1 339 ASP 339 604 604 ASP ASP E . n 
E 1 340 LYS 340 605 605 LYS LYS E . n 
E 1 341 GLU 341 606 606 GLU GLU E . n 
E 1 342 PHE 342 607 607 PHE PHE E . n 
E 1 343 SER 343 608 608 SER SER E . n 
E 1 344 LEU 344 609 609 LEU LEU E . n 
E 1 345 SER 345 610 610 SER SER E . n 
E 1 346 VAL 346 611 611 VAL VAL E . n 
E 1 347 TYR 347 612 612 TYR TYR E . n 
E 1 348 GLN 348 613 613 GLN GLN E . n 
E 1 349 LYS 349 614 614 LYS LYS E . n 
E 1 350 MET 350 615 615 MET MET E . n 
E 1 351 LYS 351 616 616 LYS LYS E . n 
E 1 352 PHE 352 617 617 PHE PHE E . n 
E 1 353 ASN 353 618 618 ASN ASN E . n 
E 1 354 VAL 354 619 619 VAL VAL E . n 
E 1 355 ALA 355 620 620 ALA ALA E . n 
E 1 356 MET 356 621 621 MET MET E . n 
E 1 357 GLY 357 622 622 GLY GLY E . n 
E 1 358 ILE 358 623 623 ILE ILE E . n 
E 1 359 GLY 359 624 624 GLY GLY E . n 
E 1 360 VAL 360 625 625 VAL VAL E . n 
E 1 361 LEU 361 626 626 LEU LEU E . n 
E 1 362 ASP 362 627 627 ASP ASP E . n 
F 1 1   LYS 1   266 266 LYS LYS F . n 
F 1 2   GLN 2   267 267 GLN GLN F . n 
F 1 3   VAL 3   268 268 VAL VAL F . n 
F 1 4   SER 4   269 269 SER SER F . n 
F 1 5   TRP 5   270 270 TRP TRP F . n 
F 1 6   LYS 6   271 271 LYS LYS F . n 
F 1 7   LEU 7   272 272 LEU LEU F . n 
F 1 8   VAL 8   273 273 VAL VAL F . n 
F 1 9   THR 9   274 274 THR THR F . n 
F 1 10  GLU 10  275 275 GLU GLU F . n 
F 1 11  TYR 11  276 276 TYR TYR F . n 
F 1 12  ALA 12  277 277 ALA ALA F . n 
F 1 13  MET 13  278 278 MET MET F . n 
F 1 14  GLU 14  279 279 GLU GLU F . n 
F 1 15  THR 15  280 280 THR THR F . n 
F 1 16  LYS 16  281 281 LYS LYS F . n 
F 1 17  CYS 17  282 282 CYS CYS F . n 
F 1 18  ASP 18  283 283 ASP ASP F . n 
F 1 19  ASP 19  284 284 ASP ASP F . n 
F 1 20  VAL 20  285 285 VAL VAL F . n 
F 1 21  LEU 21  286 286 LEU LEU F . n 
F 1 22  LEU 22  287 287 LEU LEU F . n 
F 1 23  LEU 23  288 288 LEU LEU F . n 
F 1 24  LEU 24  289 289 LEU LEU F . n 
F 1 25  GLY 25  290 290 GLY GLY F . n 
F 1 26  MET 26  291 291 MET MET F . n 
F 1 27  TYR 27  292 292 TYR TYR F . n 
F 1 28  LEU 28  293 293 LEU LEU F . n 
F 1 29  GLU 29  294 294 GLU GLU F . n 
F 1 30  PHE 30  295 295 PHE PHE F . n 
F 1 31  GLN 31  296 296 GLN GLN F . n 
F 1 32  TYR 32  297 297 TYR TYR F . n 
F 1 33  SER 33  298 298 SER SER F . n 
F 1 34  PHE 34  299 299 PHE PHE F . n 
F 1 35  GLU 35  300 300 GLU GLU F . n 
F 1 36  MET 36  301 301 MET MET F . n 
F 1 37  CYS 37  302 302 CYS CYS F . n 
F 1 38  LEU 38  303 303 LEU LEU F . n 
F 1 39  LYS 39  304 304 LYS LYS F . n 
F 1 40  CYS 40  305 305 CYS CYS F . n 
F 1 41  ILE 41  306 306 ILE ILE F . n 
F 1 42  LYS 42  307 307 LYS LYS F . n 
F 1 43  LYS 43  308 308 LYS LYS F . n 
F 1 44  GLU 44  309 309 GLU GLU F . n 
F 1 45  GLN 45  310 310 GLN GLN F . n 
F 1 46  PRO 46  311 311 PRO PRO F . n 
F 1 47  SER 47  312 312 SER SER F . n 
F 1 48  HIS 48  313 313 HIS HIS F . n 
F 1 49  TYR 49  314 314 TYR TYR F . n 
F 1 50  LYS 50  315 315 LYS LYS F . n 
F 1 51  TYR 51  316 316 TYR TYR F . n 
F 1 52  HIS 52  317 317 HIS HIS F . n 
F 1 53  GLU 53  318 318 GLU GLU F . n 
F 1 54  LYS 54  319 319 LYS LYS F . n 
F 1 55  HIS 55  320 320 HIS HIS F . n 
F 1 56  TYR 56  321 321 TYR TYR F . n 
F 1 57  ALA 57  322 322 ALA ALA F . n 
F 1 58  ASN 58  323 323 ASN ASN F . n 
F 1 59  ALA 59  324 324 ALA ALA F . n 
F 1 60  ALA 60  325 325 ALA ALA F . n 
F 1 61  ILE 61  326 326 ILE ILE F . n 
F 1 62  PHE 62  327 327 PHE PHE F . n 
F 1 63  ALA 63  328 328 ALA ALA F . n 
F 1 64  ASP 64  329 329 ASP ASP F . n 
F 1 65  SER 65  330 330 SER SER F . n 
F 1 66  LYS 66  331 331 LYS LYS F . n 
F 1 67  ASN 67  332 332 ASN ASN F . n 
F 1 68  GLN 68  333 333 GLN GLN F . n 
F 1 69  LYS 69  334 334 LYS LYS F . n 
F 1 70  THR 70  335 335 THR THR F . n 
F 1 71  ILE 71  336 336 ILE ILE F . n 
F 1 72  CYS 72  337 337 CYS CYS F . n 
F 1 73  GLN 73  338 338 GLN GLN F . n 
F 1 74  GLN 74  339 339 GLN GLN F . n 
F 1 75  ALA 75  340 340 ALA ALA F . n 
F 1 76  VAL 76  341 341 VAL VAL F . n 
F 1 77  ASP 77  342 342 ASP ASP F . n 
F 1 78  THR 78  343 343 THR THR F . n 
F 1 79  VAL 79  344 344 VAL VAL F . n 
F 1 80  LEU 80  345 345 LEU LEU F . n 
F 1 81  ALA 81  346 346 ALA ALA F . n 
F 1 82  LYS 82  347 347 LYS LYS F . n 
F 1 83  LYS 83  348 348 LYS LYS F . n 
F 1 84  ARG 84  349 349 ARG ARG F . n 
F 1 85  VAL 85  350 350 VAL VAL F . n 
F 1 86  ASP 86  351 351 ASP ASP F . n 
F 1 87  SER 87  352 352 SER SER F . n 
F 1 88  LEU 88  353 353 LEU LEU F . n 
F 1 89  GLN 89  354 354 GLN GLN F . n 
F 1 90  LEU 90  355 355 LEU LEU F . n 
F 1 91  THR 91  356 356 THR THR F . n 
F 1 92  ARG 92  357 357 ARG ARG F . n 
F 1 93  GLU 93  358 358 GLU GLU F . n 
F 1 94  GLN 94  359 359 GLN GLN F . n 
F 1 95  MET 95  360 360 MET MET F . n 
F 1 96  LEU 96  361 361 LEU LEU F . n 
F 1 97  THR 97  362 362 THR THR F . n 
F 1 98  ASN 98  363 363 ASN ASN F . n 
F 1 99  ARG 99  364 364 ARG ARG F . n 
F 1 100 PHE 100 365 365 PHE PHE F . n 
F 1 101 ASN 101 366 366 ASN ASN F . n 
F 1 102 ASP 102 367 367 ASP ASP F . n 
F 1 103 LEU 103 368 368 LEU LEU F . n 
F 1 104 LEU 104 369 369 LEU LEU F . n 
F 1 105 ASP 105 370 370 ASP ASP F . n 
F 1 106 ARG 106 371 371 ARG ARG F . n 
F 1 107 MET 107 372 372 MET MET F . n 
F 1 108 ASP 108 373 373 ASP ASP F . n 
F 1 109 ILE 109 374 374 ILE ILE F . n 
F 1 110 MET 110 375 375 MET MET F . n 
F 1 111 PHE 111 376 376 PHE PHE F . n 
F 1 112 GLY 112 377 377 GLY GLY F . n 
F 1 113 SER 113 378 378 SER SER F . n 
F 1 114 THR 114 379 379 THR THR F . n 
F 1 115 GLY 115 380 380 GLY GLY F . n 
F 1 116 SER 116 381 381 SER SER F . n 
F 1 117 ALA 117 382 382 ALA ALA F . n 
F 1 118 ASP 118 383 383 ASP ASP F . n 
F 1 119 ILE 119 384 384 ILE ILE F . n 
F 1 120 GLU 120 385 385 GLU GLU F . n 
F 1 121 GLU 121 386 386 GLU GLU F . n 
F 1 122 TRP 122 387 387 TRP TRP F . n 
F 1 123 MET 123 388 388 MET MET F . n 
F 1 124 ALA 124 389 389 ALA ALA F . n 
F 1 125 GLY 125 390 390 GLY GLY F . n 
F 1 126 VAL 126 391 391 VAL VAL F . n 
F 1 127 ALA 127 392 392 ALA ALA F . n 
F 1 128 TRP 128 393 393 TRP TRP F . n 
F 1 129 LEU 129 394 394 LEU LEU F . n 
F 1 130 HIS 130 395 395 HIS HIS F . n 
F 1 131 CYS 131 396 396 CYS CYS F . n 
F 1 132 LEU 132 397 397 LEU LEU F . n 
F 1 133 LEU 133 398 398 LEU LEU F . n 
F 1 134 PRO 134 399 399 PRO PRO F . n 
F 1 135 LYS 135 400 400 LYS LYS F . n 
F 1 136 MET 136 401 401 MET MET F . n 
F 1 137 ASP 137 402 402 ASP ASP F . n 
F 1 138 SER 138 403 403 SER SER F . n 
F 1 139 VAL 139 404 404 VAL VAL F . n 
F 1 140 VAL 140 405 405 VAL VAL F . n 
F 1 141 TYR 141 406 406 TYR TYR F . n 
F 1 142 ASP 142 407 407 ASP ASP F . n 
F 1 143 PHE 143 408 408 PHE PHE F . n 
F 1 144 LEU 144 409 409 LEU LEU F . n 
F 1 145 LYS 145 410 410 LYS LYS F . n 
F 1 146 CYS 146 411 411 CYS CYS F . n 
F 1 147 MET 147 412 412 MET MET F . n 
F 1 148 VAL 148 413 413 VAL VAL F . n 
F 1 149 TYR 149 414 414 TYR TYR F . n 
F 1 150 ASN 150 415 415 ASN ASN F . n 
F 1 151 ILE 151 416 416 ILE ILE F . n 
F 1 152 PRO 152 417 417 PRO PRO F . n 
F 1 153 LYS 153 418 418 LYS LYS F . n 
F 1 154 LYS 154 419 419 LYS LYS F . n 
F 1 155 ARG 155 420 420 ARG ARG F . n 
F 1 156 TYR 156 421 421 TYR TYR F . n 
F 1 157 TRP 157 422 422 TRP TRP F . n 
F 1 158 LEU 158 423 423 LEU LEU F . n 
F 1 159 PHE 159 424 424 PHE PHE F . n 
F 1 160 LYS 160 425 425 LYS LYS F . n 
F 1 161 GLY 161 426 426 GLY GLY F . n 
F 1 162 PRO 162 427 427 PRO PRO F . n 
F 1 163 ILE 163 428 428 ILE ILE F . n 
F 1 164 ASP 164 429 429 ASP ASP F . n 
F 1 165 SER 165 430 430 SER SER F . n 
F 1 166 GLY 166 431 431 GLY GLY F . n 
F 1 167 LYS 167 432 432 LYS LYS F . n 
F 1 168 THR 168 433 433 THR THR F . n 
F 1 169 THR 169 434 434 THR THR F . n 
F 1 170 LEU 170 435 435 LEU LEU F . n 
F 1 171 ALA 171 436 436 ALA ALA F . n 
F 1 172 ALA 172 437 437 ALA ALA F . n 
F 1 173 ALA 173 438 438 ALA ALA F . n 
F 1 174 LEU 174 439 439 LEU LEU F . n 
F 1 175 LEU 175 440 440 LEU LEU F . n 
F 1 176 GLU 176 441 441 GLU GLU F . n 
F 1 177 LEU 177 442 442 LEU LEU F . n 
F 1 178 CYS 178 443 443 CYS CYS F . n 
F 1 179 GLY 179 444 444 GLY GLY F . n 
F 1 180 GLY 180 445 445 GLY GLY F . n 
F 1 181 LYS 181 446 446 LYS LYS F . n 
F 1 182 ALA 182 447 447 ALA ALA F . n 
F 1 183 LEU 183 448 448 LEU LEU F . n 
F 1 184 ASN 184 449 449 ASN ASN F . n 
F 1 185 VAL 185 450 450 VAL VAL F . n 
F 1 186 ASN 186 451 451 ASN ASN F . n 
F 1 187 LEU 187 452 452 LEU LEU F . n 
F 1 188 PRO 188 453 453 PRO PRO F . n 
F 1 189 LEU 189 454 454 LEU LEU F . n 
F 1 190 ASP 190 455 455 ASP ASP F . n 
F 1 191 ARG 191 456 456 ARG ARG F . n 
F 1 192 LEU 192 457 457 LEU LEU F . n 
F 1 193 ASN 193 458 458 ASN ASN F . n 
F 1 194 PHE 194 459 459 PHE PHE F . n 
F 1 195 GLU 195 460 460 GLU GLU F . n 
F 1 196 LEU 196 461 461 LEU LEU F . n 
F 1 197 GLY 197 462 462 GLY GLY F . n 
F 1 198 VAL 198 463 463 VAL VAL F . n 
F 1 199 ALA 199 464 464 ALA ALA F . n 
F 1 200 ILE 200 465 465 ILE ILE F . n 
F 1 201 ASP 201 466 466 ASP ASP F . n 
F 1 202 GLN 202 467 467 GLN GLN F . n 
F 1 203 PHE 203 468 468 PHE PHE F . n 
F 1 204 LEU 204 469 469 LEU LEU F . n 
F 1 205 VAL 205 470 470 VAL VAL F . n 
F 1 206 VAL 206 471 471 VAL VAL F . n 
F 1 207 PHE 207 472 472 PHE PHE F . n 
F 1 208 GLU 208 473 473 GLU GLU F . n 
F 1 209 ASP 209 474 474 ASP ASP F . n 
F 1 210 VAL 210 475 475 VAL VAL F . n 
F 1 211 LYS 211 476 476 LYS LYS F . n 
F 1 212 GLY 212 477 477 GLY GLY F . n 
F 1 213 THR 213 478 478 THR THR F . n 
F 1 214 GLY 214 479 479 GLY GLY F . n 
F 1 215 GLY 215 480 480 GLY GLY F . n 
F 1 216 GLU 216 481 481 GLU GLU F . n 
F 1 217 SER 217 482 482 SER SER F . n 
F 1 218 ARG 218 483 483 ARG ARG F . n 
F 1 219 ASP 219 484 484 ASP ASP F . n 
F 1 220 LEU 220 485 485 LEU LEU F . n 
F 1 221 PRO 221 486 486 PRO PRO F . n 
F 1 222 SER 222 487 487 SER SER F . n 
F 1 223 GLY 223 488 488 GLY GLY F . n 
F 1 224 GLN 224 489 489 GLN GLN F . n 
F 1 225 GLY 225 490 490 GLY GLY F . n 
F 1 226 ILE 226 491 491 ILE ILE F . n 
F 1 227 ASN 227 492 492 ASN ASN F . n 
F 1 228 ASN 228 493 493 ASN ASN F . n 
F 1 229 LEU 229 494 494 LEU LEU F . n 
F 1 230 ASP 230 495 495 ASP ASP F . n 
F 1 231 ASN 231 496 496 ASN ASN F . n 
F 1 232 LEU 232 497 497 LEU LEU F . n 
F 1 233 ARG 233 498 498 ARG ARG F . n 
F 1 234 ASP 234 499 499 ASP ASP F . n 
F 1 235 TYR 235 500 500 TYR TYR F . n 
F 1 236 LEU 236 501 501 LEU LEU F . n 
F 1 237 ASP 237 502 502 ASP ASP F . n 
F 1 238 GLY 238 503 503 GLY GLY F . n 
F 1 239 SER 239 504 504 SER SER F . n 
F 1 240 VAL 240 505 505 VAL VAL F . n 
F 1 241 LYS 241 506 506 LYS LYS F . n 
F 1 242 VAL 242 507 507 VAL VAL F . n 
F 1 243 ASN 243 508 508 ASN ASN F . n 
F 1 244 LEU 244 509 509 LEU LEU F . n 
F 1 245 GLU 245 510 510 GLU GLU F . n 
F 1 246 LYS 246 511 511 LYS LYS F . n 
F 1 247 LYS 247 512 512 LYS LYS F . n 
F 1 248 HIS 248 513 513 HIS HIS F . n 
F 1 249 LEU 249 514 514 LEU LEU F . n 
F 1 250 ASN 250 515 515 ASN ASN F . n 
F 1 251 LYS 251 516 516 LYS LYS F . n 
F 1 252 ARG 252 517 517 ARG ARG F . n 
F 1 253 THR 253 518 518 THR THR F . n 
F 1 254 GLN 254 519 519 GLN GLN F . n 
F 1 255 ILE 255 520 520 ILE ILE F . n 
F 1 256 PHE 256 521 521 PHE PHE F . n 
F 1 257 PRO 257 522 522 PRO PRO F . n 
F 1 258 PRO 258 523 523 PRO PRO F . n 
F 1 259 GLY 259 524 524 GLY GLY F . n 
F 1 260 ILE 260 525 525 ILE ILE F . n 
F 1 261 VAL 261 526 526 VAL VAL F . n 
F 1 262 THR 262 527 527 THR THR F . n 
F 1 263 MET 263 528 528 MET MET F . n 
F 1 264 ASN 264 529 529 ASN ASN F . n 
F 1 265 GLU 265 530 530 GLU GLU F . n 
F 1 266 TYR 266 531 531 TYR TYR F . n 
F 1 267 SER 267 532 532 SER SER F . n 
F 1 268 VAL 268 533 533 VAL VAL F . n 
F 1 269 PRO 269 534 534 PRO PRO F . n 
F 1 270 LYS 270 535 535 LYS LYS F . n 
F 1 271 THR 271 536 536 THR THR F . n 
F 1 272 LEU 272 537 537 LEU LEU F . n 
F 1 273 GLN 273 538 538 GLN GLN F . n 
F 1 274 ALA 274 539 539 ALA ALA F . n 
F 1 275 ARG 275 540 540 ARG ARG F . n 
F 1 276 PHE 276 541 541 PHE PHE F . n 
F 1 277 VAL 277 542 542 VAL VAL F . n 
F 1 278 LYS 278 543 543 LYS LYS F . n 
F 1 279 GLN 279 544 544 GLN GLN F . n 
F 1 280 ILE 280 545 545 ILE ILE F . n 
F 1 281 ASP 281 546 546 ASP ASP F . n 
F 1 282 PHE 282 547 547 PHE PHE F . n 
F 1 283 ARG 283 548 548 ARG ARG F . n 
F 1 284 PRO 284 549 549 PRO PRO F . n 
F 1 285 LYS 285 550 550 LYS LYS F . n 
F 1 286 ASP 286 551 551 ASP ASP F . n 
F 1 287 TYR 287 552 552 TYR TYR F . n 
F 1 288 LEU 288 553 553 LEU LEU F . n 
F 1 289 LYS 289 554 554 LYS LYS F . n 
F 1 290 HIS 290 555 555 HIS HIS F . n 
F 1 291 CYS 291 556 556 CYS CYS F . n 
F 1 292 LEU 292 557 557 LEU LEU F . n 
F 1 293 GLU 293 558 558 GLU GLU F . n 
F 1 294 ARG 294 559 559 ARG ARG F . n 
F 1 295 SER 295 560 560 SER SER F . n 
F 1 296 GLU 296 561 561 GLU GLU F . n 
F 1 297 PHE 297 562 562 PHE PHE F . n 
F 1 298 LEU 298 563 563 LEU LEU F . n 
F 1 299 LEU 299 564 564 LEU LEU F . n 
F 1 300 GLU 300 565 565 GLU GLU F . n 
F 1 301 LYS 301 566 566 LYS LYS F . n 
F 1 302 ARG 302 567 567 ARG ARG F . n 
F 1 303 ILE 303 568 568 ILE ILE F . n 
F 1 304 ILE 304 569 569 ILE ILE F . n 
F 1 305 GLN 305 570 570 GLN GLN F . n 
F 1 306 SER 306 571 571 SER SER F . n 
F 1 307 GLY 307 572 572 GLY GLY F . n 
F 1 308 ILE 308 573 573 ILE ILE F . n 
F 1 309 ALA 309 574 574 ALA ALA F . n 
F 1 310 LEU 310 575 575 LEU LEU F . n 
F 1 311 LEU 311 576 576 LEU LEU F . n 
F 1 312 LEU 312 577 577 LEU LEU F . n 
F 1 313 MET 313 578 578 MET MET F . n 
F 1 314 LEU 314 579 579 LEU LEU F . n 
F 1 315 ILE 315 580 580 ILE ILE F . n 
F 1 316 TRP 316 581 581 TRP TRP F . n 
F 1 317 TYR 317 582 582 TYR TYR F . n 
F 1 318 ARG 318 583 583 ARG ARG F . n 
F 1 319 PRO 319 584 584 PRO PRO F . n 
F 1 320 VAL 320 585 585 VAL VAL F . n 
F 1 321 ALA 321 586 586 ALA ALA F . n 
F 1 322 GLU 322 587 587 GLU GLU F . n 
F 1 323 PHE 323 588 588 PHE PHE F . n 
F 1 324 ALA 324 589 589 ALA ALA F . n 
F 1 325 GLN 325 590 590 GLN GLN F . n 
F 1 326 SER 326 591 591 SER SER F . n 
F 1 327 ILE 327 592 592 ILE ILE F . n 
F 1 328 GLN 328 593 593 GLN GLN F . n 
F 1 329 SER 329 594 594 SER SER F . n 
F 1 330 ARG 330 595 595 ARG ARG F . n 
F 1 331 ILE 331 596 596 ILE ILE F . n 
F 1 332 VAL 332 597 597 VAL VAL F . n 
F 1 333 GLU 333 598 598 GLU GLU F . n 
F 1 334 TRP 334 599 599 TRP TRP F . n 
F 1 335 LYS 335 600 600 LYS LYS F . n 
F 1 336 GLU 336 601 601 GLU GLU F . n 
F 1 337 ARG 337 602 602 ARG ARG F . n 
F 1 338 LEU 338 603 603 LEU LEU F . n 
F 1 339 ASP 339 604 604 ASP ASP F . n 
F 1 340 LYS 340 605 605 LYS LYS F . n 
F 1 341 GLU 341 606 606 GLU GLU F . n 
F 1 342 PHE 342 607 607 PHE PHE F . n 
F 1 343 SER 343 608 608 SER SER F . n 
F 1 344 LEU 344 609 609 LEU LEU F . n 
F 1 345 SER 345 610 610 SER SER F . n 
F 1 346 VAL 346 611 611 VAL VAL F . n 
F 1 347 TYR 347 612 612 TYR TYR F . n 
F 1 348 GLN 348 613 613 GLN GLN F . n 
F 1 349 LYS 349 614 614 LYS LYS F . n 
F 1 350 MET 350 615 615 MET MET F . n 
F 1 351 LYS 351 616 616 LYS LYS F . n 
F 1 352 PHE 352 617 617 PHE PHE F . n 
F 1 353 ASN 353 618 618 ASN ASN F . n 
F 1 354 VAL 354 619 619 VAL VAL F . n 
F 1 355 ALA 355 620 620 ALA ALA F . n 
F 1 356 MET 356 621 621 MET MET F . n 
F 1 357 GLY 357 622 622 GLY GLY F . n 
F 1 358 ILE 358 623 623 ILE ILE F . n 
F 1 359 GLY 359 624 624 GLY GLY F . n 
F 1 360 VAL 360 625 625 VAL VAL F . n 
F 1 361 LEU 361 626 626 LEU LEU F . n 
F 1 362 ASP 362 627 627 ASP ASP F . n 
G 2 1   DT  1   1   1   DT  DT  S . n 
G 2 2   DT  2   2   2   DT  DT  S . n 
G 2 3   DT  3   3   3   DT  DT  S . n 
G 2 4   DT  4   4   4   DT  DT  S . n 
G 2 5   DT  5   5   5   DT  DT  S . n 
G 2 6   DT  6   6   6   DT  DT  S . n 
G 2 7   DT  7   7   7   DT  DT  S . n 
G 2 8   DT  8   8   8   DT  DT  S . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 3 ATP 1 800 800 ATP ATP A . 
I 3 ATP 1 800 800 ATP ATP B . 
J 3 ATP 1 800 800 ATP ATP C . 
K 3 ATP 1 800 800 ATP ATP D . 
L 3 ATP 1 800 800 ATP ATP E . 
M 3 ATP 1 800 800 ATP ATP F . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F3T 
_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                         9F3T 
_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                   9F3T 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9F3T 
_struct.title                        'Active SV40 LTAg complex with DNA (3D variability component_000, frame_010).' 
_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        9F3T 
_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 9F3T    9F3T   ? 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 9F3T A 1 ? 362 ? P03070 266 ? 627 ? 266 627 
2 1 9F3T B 1 ? 362 ? P03070 266 ? 627 ? 266 627 
3 1 9F3T C 1 ? 362 ? P03070 266 ? 627 ? 266 627 
4 1 9F3T D 1 ? 362 ? P03070 266 ? 627 ? 266 627 
5 1 9F3T E 1 ? 362 ? P03070 266 ? 627 ? 266 627 
6 1 9F3T F 1 ? 362 ? P03070 266 ? 627 ? 266 627 
7 2 9F3T S 1 ? 8   ? 9F3T   1   ? 8   ? 1   8   
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 25500 ? 
1 MORE         -61   ? 
1 'SSA (A^2)'  94850 ? 
# 
_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 ? CYS A 131 ? ASP A 383 CYS A 396 1 ? 14 
HELX_P HELX_P11  AB2 LYS A 135 ? ASN A 150 ? LYS A 400 ASN A 415 1 ? 16 
HELX_P HELX_P12  AB3 GLY A 166 ? GLY A 179 ? GLY A 431 GLY A 444 1 ? 14 
HELX_P HELX_P13  AB4 PRO A 188 ? LEU A 196 ? PRO A 453 LEU A 461 1 ? 9  
HELX_P HELX_P14  AB5 GLY A 197 ? ILE A 200 ? GLY A 462 ILE A 465 5 ? 4  
HELX_P HELX_P15  AB6 GLY A 214 ? ASP A 219 ? GLY A 479 ASP A 484 5 ? 6  
HELX_P HELX_P16  AB7 GLY A 223 ? LEU A 232 ? GLY A 488 LEU A 497 1 ? 10 
HELX_P HELX_P17  AB8 LEU A 232 ? GLY A 238 ? LEU A 497 GLY A 503 1 ? 7  
HELX_P HELX_P18  AB9 PRO A 269 ? ALA A 274 ? PRO A 534 ALA A 539 1 ? 6  
HELX_P HELX_P19  AC1 LYS A 285 ? GLU A 293 ? LYS A 550 GLU A 558 1 ? 9  
HELX_P HELX_P20  AC2 GLU A 296 ? LYS A 301 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P21  AC3 ARG A 302 ? GLN A 305 ? ARG A 567 GLN A 570 5 ? 4  
HELX_P HELX_P22  AC4 SER A 306 ? ARG A 318 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P23  AC5 PRO A 319 ? PHE A 323 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P24  AC6 ILE A 327 ? LYS A 340 ? ILE A 592 LYS A 605 1 ? 14 
HELX_P HELX_P25  AC7 SER A 343 ? GLY A 357 ? SER A 608 GLY A 622 1 ? 15 
HELX_P HELX_P26  AC8 SER B 4   ? LYS B 16  ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P27  AC9 ASP B 19  ? PHE B 30  ? ASP B 284 PHE B 295 1 ? 12 
HELX_P HELX_P28  AD1 GLN B 31  ? TYR B 32  ? GLN B 296 TYR B 297 5 ? 2  
HELX_P HELX_P29  AD2 SER B 33  ? MET B 36  ? SER B 298 MET B 301 5 ? 4  
HELX_P HELX_P30  AD3 CYS B 37  ? LYS B 43  ? CYS B 302 LYS B 308 1 ? 7  
HELX_P HELX_P31  AD4 GLN B 45  ? LYS B 50  ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P32  AD5 TYR B 51  ? ALA B 63  ? TYR B 316 ALA B 328 1 ? 13 
HELX_P HELX_P33  AD6 ASN B 67  ? LEU B 90  ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P34  AD7 THR B 91  ? PHE B 111 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P35  AD8 ASP B 118 ? LEU B 133 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P36  AD9 LYS B 135 ? ASN B 150 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P37  AE1 GLY B 166 ? GLY B 179 ? GLY B 431 GLY B 444 1 ? 14 
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 ? ASN B 231 ? GLN B 489 ASN B 496 1 ? 8  
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 ? SER B 295 ? LYS B 550 SER B 560 1 ? 11 
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 ASP C 190 ? LEU C 196 ? ASP C 455 LEU C 461 1 ? 7  
HELX_P HELX_P64  AH1 GLY C 197 ? ILE C 200 ? GLY C 462 ILE C 465 5 ? 4  
HELX_P HELX_P65  AH2 GLY C 214 ? ASP C 219 ? GLY C 479 ASP C 484 5 ? 6  
HELX_P HELX_P66  AH3 GLN C 224 ? LEU C 232 ? GLN C 489 LEU C 497 1 ? 9  
HELX_P HELX_P67  AH4 LEU C 232 ? GLY C 238 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P68  AH5 PRO C 269 ? ALA C 274 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P69  AH6 LYS C 285 ? ARG C 294 ? LYS C 550 ARG C 559 1 ? 10 
HELX_P HELX_P70  AH7 GLU C 296 ? LYS C 301 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P71  AH8 ARG C 302 ? GLN C 305 ? ARG C 567 GLN C 570 5 ? 4  
HELX_P HELX_P72  AH9 SER C 306 ? ARG C 318 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P73  AI1 PRO C 319 ? PHE C 323 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P74  AI2 ALA C 324 ? PHE C 342 ? ALA C 589 PHE C 607 1 ? 19 
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 CYS D 37  ? LYS D 42  ? CYS D 302 LYS D 307 1 ? 6  
HELX_P HELX_P79  AI7 GLN D 45  ? LYS D 50  ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P80  AI8 TYR D 51  ? SER D 65  ? TYR D 316 SER D 330 1 ? 15 
HELX_P HELX_P81  AI9 ASN D 67  ? LEU D 90  ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P82  AJ1 THR D 91  ? PHE D 111 ? THR D 356 PHE D 376 1 ? 21 
HELX_P HELX_P83  AJ2 ASP D 118 ? LEU D 133 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P84  AJ3 LYS D 135 ? ASN D 150 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P85  AJ4 GLY D 166 ? GLY D 179 ? GLY D 431 GLY D 444 1 ? 14 
HELX_P HELX_P86  AJ5 ARG D 191 ? VAL D 198 ? ARG D 456 VAL D 463 1 ? 8  
HELX_P HELX_P87  AJ6 GLY D 214 ? ASP D 219 ? GLY D 479 ASP D 484 5 ? 6  
HELX_P HELX_P88  AJ7 GLN D 224 ? ASN D 231 ? GLN D 489 ASN D 496 1 ? 8  
HELX_P HELX_P89  AJ8 LEU D 232 ? GLY D 238 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P90  AJ9 PRO D 269 ? ALA D 274 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P91  AK1 LYS D 285 ? SER D 295 ? LYS D 550 SER D 560 1 ? 11 
HELX_P HELX_P92  AK2 GLU D 296 ? LYS D 301 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P93  AK3 ARG D 302 ? GLN D 305 ? ARG D 567 GLN D 570 5 ? 4  
HELX_P HELX_P94  AK4 SER D 306 ? ARG D 318 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P95  AK5 PRO D 319 ? PHE D 323 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P96  AK6 ALA D 324 ? PHE D 342 ? ALA D 589 PHE D 607 1 ? 19 
HELX_P HELX_P97  AK7 SER D 343 ? GLY D 357 ? SER D 608 GLY D 622 1 ? 15 
HELX_P HELX_P98  AK8 SER E 4   ? THR E 15  ? SER E 269 THR E 280 1 ? 12 
HELX_P HELX_P99  AK9 ASP E 19  ? PHE E 30  ? ASP E 284 PHE E 295 1 ? 12 
HELX_P HELX_P100 AL1 GLN E 31  ? TYR E 32  ? GLN E 296 TYR E 297 5 ? 2  
HELX_P HELX_P101 AL2 SER E 33  ? MET E 36  ? SER E 298 MET E 301 5 ? 4  
HELX_P HELX_P102 AL3 CYS E 37  ? LYS E 43  ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P103 AL4 GLN E 45  ? LYS E 50  ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P104 AL5 TYR E 51  ? SER E 65  ? TYR E 316 SER E 330 1 ? 15 
HELX_P HELX_P105 AL6 ASN E 67  ? LEU E 90  ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P106 AL7 THR E 91  ? PHE E 111 ? THR E 356 PHE E 376 1 ? 21 
HELX_P HELX_P107 AL8 ASP E 118 ? CYS E 131 ? ASP E 383 CYS E 396 1 ? 14 
HELX_P HELX_P108 AL9 LYS E 135 ? ASN E 150 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P109 AM1 GLY E 166 ? GLY E 179 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P110 AM2 ARG E 191 ? GLY E 197 ? ARG E 456 GLY E 462 1 ? 7  
HELX_P HELX_P111 AM3 VAL E 198 ? ILE E 200 ? VAL E 463 ILE E 465 5 ? 3  
HELX_P HELX_P112 AM4 GLY E 214 ? ASP E 219 ? GLY E 479 ASP E 484 5 ? 6  
HELX_P HELX_P113 AM5 GLN E 224 ? LEU E 232 ? GLN E 489 LEU E 497 1 ? 9  
HELX_P HELX_P114 AM6 LEU E 232 ? GLY E 238 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P115 AM7 PRO E 269 ? ALA E 274 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P116 AM8 LYS E 285 ? ARG E 294 ? LYS E 550 ARG E 559 1 ? 10 
HELX_P HELX_P117 AM9 GLU E 296 ? LYS E 301 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P118 AN1 SER E 306 ? ARG E 318 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P119 AN2 PRO E 319 ? PHE E 323 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P120 AN3 ALA E 324 ? PHE E 342 ? ALA E 589 PHE E 607 1 ? 19 
HELX_P HELX_P121 AN4 SER E 343 ? MET E 356 ? SER E 608 MET E 621 1 ? 14 
HELX_P HELX_P122 AN5 SER F 4   ? LYS F 16  ? SER F 269 LYS F 281 1 ? 13 
HELX_P HELX_P123 AN6 ASP F 19  ? PHE F 30  ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P124 AN7 GLN F 31  ? TYR F 32  ? GLN F 296 TYR F 297 5 ? 2  
HELX_P HELX_P125 AN8 SER F 33  ? MET F 36  ? SER F 298 MET F 301 5 ? 4  
HELX_P HELX_P126 AN9 CYS F 37  ? LYS F 43  ? CYS F 302 LYS F 308 1 ? 7  
HELX_P HELX_P127 AO1 GLN F 45  ? LYS F 50  ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P128 AO2 TYR F 51  ? SER F 65  ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P129 AO3 ASN F 67  ? LEU F 90  ? ASN F 332 LEU F 355 1 ? 24 
HELX_P HELX_P130 AO4 THR F 91  ? PHE F 111 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P131 AO5 ASP F 118 ? LEU F 132 ? ASP F 383 LEU F 397 1 ? 15 
HELX_P HELX_P132 AO6 LYS F 135 ? ASN F 150 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P133 AO7 GLY F 166 ? LEU F 177 ? GLY F 431 LEU F 442 1 ? 12 
HELX_P HELX_P134 AO8 PRO F 188 ? VAL F 198 ? PRO F 453 VAL F 463 1 ? 11 
HELX_P HELX_P135 AO9 GLY F 215 ? ASP F 219 ? GLY F 480 ASP F 484 5 ? 5  
HELX_P HELX_P136 AP1 GLN F 224 ? LEU F 232 ? GLN F 489 LEU F 497 1 ? 9  
HELX_P HELX_P137 AP2 LEU F 232 ? GLY F 238 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P138 AP3 PRO F 269 ? ARG F 275 ? PRO F 534 ARG F 540 1 ? 7  
HELX_P HELX_P139 AP4 LYS F 285 ? ARG F 294 ? LYS F 550 ARG F 559 1 ? 10 
HELX_P HELX_P140 AP5 GLU F 296 ? LYS F 301 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P141 AP6 ARG F 302 ? GLN F 305 ? ARG F 567 GLN F 570 5 ? 4  
HELX_P HELX_P142 AP7 SER F 306 ? ARG F 318 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P143 AP8 PRO F 319 ? PHE F 323 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P144 AP9 ILE F 327 ? PHE F 342 ? ILE F 592 PHE F 607 1 ? 16 
HELX_P HELX_P145 AQ1 SER F 343 ? MET F 356 ? SER F 608 MET F 621 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 181 ? LEU A 183 ? LYS A 446 LEU A 448 
AA1 2 VAL A 205 ? PHE A 207 ? VAL A 470 PHE A 472 
AA1 3 GLY A 259 ? THR A 262 ? GLY A 524 THR A 527 
AA1 4 TYR A 156 ? LYS A 160 ? TYR A 421 LYS A 425 
AA1 5 PHE A 276 ? ASP A 281 ? PHE A 541 ASP A 546 
AA2 1 VAL A 242 ? LEU A 244 ? VAL A 507 LEU A 509 
AA2 2 ARG A 252 ? GLN A 254 ? ARG A 517 GLN A 519 
AA3 1 LYS B 181 ? LEU B 183 ? LYS B 446 LEU B 448 
AA3 2 VAL B 205 ? PHE B 207 ? VAL B 470 PHE B 472 
AA3 3 GLY B 259 ? MET B 263 ? GLY B 524 MET B 528 
AA3 4 TYR B 156 ? LYS B 160 ? TYR B 421 LYS B 425 
AA3 5 PHE B 276 ? ASP B 281 ? PHE B 541 ASP B 546 
AA4 1 VAL B 242 ? LYS B 246 ? VAL B 507 LYS B 511 
AA4 2 LEU B 249 ? GLN B 254 ? LEU B 514 GLN B 519 
AA5 1 GLY C 180 ? LEU C 183 ? GLY C 445 LEU C 448 
AA5 2 LEU C 204 ? VAL C 210 ? LEU C 469 VAL C 475 
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 ? LYS C 246 ? VAL C 507 LYS C 511 
AA6 2 LEU C 249 ? GLN C 254 ? LEU C 514 GLN C 519 
AA7 1 GLY D 180 ? LEU D 183 ? GLY D 445 LEU D 448 
AA7 2 LEU D 204 ? PHE D 207 ? LEU D 469 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 LYS D 278 ? ASP D 281 ? LYS D 543 ASP D 546 
AA8 1 VAL D 242 ? LYS D 246 ? VAL D 507 LYS D 511 
AA8 2 LEU D 249 ? GLN D 254 ? LEU D 514 GLN D 519 
AA9 1 LYS E 181 ? LEU E 183 ? LYS E 446 LEU E 448 
AA9 2 VAL E 205 ? PHE E 207 ? VAL E 470 PHE E 472 
AA9 3 GLY E 259 ? MET E 263 ? GLY E 524 MET E 528 
AA9 4 TYR E 156 ? LYS E 160 ? TYR E 421 LYS E 425 
AA9 5 LYS E 278 ? ASP E 281 ? LYS E 543 ASP E 546 
AB1 1 VAL E 242 ? LYS E 246 ? VAL E 507 LYS E 511 
AB1 2 LEU E 249 ? GLN E 254 ? LEU E 514 GLN E 519 
AB2 1 LYS F 181 ? LEU F 183 ? LYS F 446 LEU F 448 
AB2 2 VAL F 205 ? PHE F 207 ? VAL F 470 PHE F 472 
AB2 3 GLY F 259 ? THR F 262 ? GLY F 524 THR F 527 
AB2 4 TYR F 156 ? LYS F 160 ? TYR F 421 LYS F 425 
AB2 5 LYS F 278 ? ASP F 281 ? LYS F 543 ASP F 546 
AB3 1 VAL F 242 ? LEU F 244 ? VAL F 507 LEU F 509 
AB3 2 ARG F 252 ? GLN F 254 ? ARG F 517 GLN F 519 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 183 ? N LEU A 448 O VAL A 206 ? O VAL A 471 
AA1 2 3 N PHE A 207 ? N PHE A 472 O ILE A 260 ? O ILE A 525 
AA1 3 4 O VAL A 261 ? O VAL A 526 N PHE A 159 ? N PHE A 424 
AA1 4 5 N LEU A 158 ? N LEU A 423 O LYS A 278 ? O LYS A 543 
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 LEU B 158 ? N LEU B 423 O ILE B 280 ? O ILE B 545 
AA4 1 2 N LEU B 244 ? N LEU B 509 O ARG B 252 ? O ARG B 517 
AA5 1 2 N LEU C 183 ? N LEU C 448 O VAL C 206 ? O VAL C 471 
AA5 2 3 N PHE C 207 ? N PHE C 472 O ILE C 260 ? O ILE C 525 
AA5 3 4 O VAL C 261 ? O VAL C 526 N PHE C 159 ? N PHE C 424 
AA5 4 5 N LEU C 158 ? N LEU C 423 O ILE C 280 ? O ILE C 545 
AA6 1 2 N LEU C 244 ? N LEU C 509 O ARG C 252 ? O ARG C 517 
AA7 1 2 N LEU D 183 ? N LEU D 448 O VAL D 206 ? O VAL D 471 
AA7 2 3 N PHE D 207 ? N PHE D 472 O ILE D 260 ? O ILE D 525 
AA7 3 4 O VAL D 261 ? O VAL D 526 N PHE D 159 ? N PHE D 424 
AA7 4 5 N LEU D 158 ? N LEU D 423 O ILE D 280 ? O ILE D 545 
AA8 1 2 N VAL D 242 ? N VAL D 507 O GLN D 254 ? O GLN D 519 
AA9 1 2 N 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 LEU E 244 ? N LEU E 509 O ARG E 252 ? O ARG E 517 
AB2 1 2 N LYS F 181 ? N LYS F 446 O VAL F 206 ? O VAL F 471 
AB2 2 3 N PHE F 207 ? N PHE F 472 O ILE F 260 ? O ILE F 525 
AB2 3 4 O VAL F 261 ? O VAL F 526 N PHE F 159 ? N PHE F 424 
AB2 4 5 N LYS F 160 ? N LYS F 425 O ILE F 280 ? O ILE F 545 
AB3 1 2 N VAL F 242 ? N VAL F 507 O GLN F 254 ? O GLN F 519 
# 
_pdbx_entry_details.entry_id                   9F3T 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2  B GLU 481 ? ? HG  B SER 487 ? ? 1.51 
2 1 HG1  E THR 434 ? ? O1A E ATP 800 ? ? 1.57 
3 1 HH21 B ARG 420 ? ? O   B PHE 521 ? ? 1.60 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" S DT 1 ? ? "C1'" S DT 1 ? ? N1 S DT 1 ? ? 113.07 108.30 4.77 0.30 N 
2 1 "O4'" S DT 3 ? ? "C1'" S DT 3 ? ? N1 S DT 3 ? ? 111.37 108.30 3.07 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 ? ? -94.43  -62.62 
2  1 LYS A 418 ? ? 60.43   -45.74 
3  1 LYS A 419 ? ? -75.85  39.93  
4  1 ASP A 474 ? ? 33.74   51.94  
5  1 LEU A 497 ? ? -83.94  38.94  
6  1 GLU A 530 ? ? -68.90  64.17  
7  1 LEU A 626 ? ? -81.42  48.60  
8  1 HIS B 313 ? ? -95.70  -65.49 
9  1 LYS B 418 ? ? 53.13   17.88  
10 1 ASP B 466 ? ? 55.84   13.63  
11 1 ASP C 283 ? ? -140.03 23.73  
12 1 HIS C 313 ? ? -98.50  -63.37 
13 1 LYS C 418 ? ? 57.14   12.90  
14 1 ASP C 466 ? ? 56.72   7.70   
15 1 ASP C 474 ? ? 35.08   67.18  
16 1 GLU C 530 ? ? -81.03  43.25  
17 1 HIS D 313 ? ? -96.19  -61.26 
18 1 LYS D 418 ? ? 63.47   -46.22 
19 1 PRO D 427 ? ? -60.00  171.95 
20 1 GLU D 530 ? ? -83.50  43.90  
21 1 SER D 560 ? ? -141.16 26.06  
22 1 HIS E 313 ? ? -94.68  -62.54 
23 1 LYS E 418 ? ? 61.60   -45.31 
24 1 ASP E 484 ? ? 59.29   7.10   
25 1 HIS E 513 ? ? 57.89   6.82   
26 1 GLU E 530 ? ? -80.23  39.46  
27 1 SER E 560 ? ? -153.34 46.95  
28 1 HIS F 313 ? ? -95.52  -63.91 
29 1 LYS F 418 ? ? 59.77   -43.89 
30 1 ASP F 429 ? ? 59.09   12.74  
31 1 CYS F 443 ? ? -144.59 -23.38 
32 1 ASN F 451 ? ? -76.23  44.99  
33 1 ALA F 464 ? ? -66.49  10.43  
34 1 GLU F 473 ? ? -48.53  151.64 
35 1 LEU F 497 ? ? -78.12  47.32  
36 1 GLU F 530 ? ? -74.59  43.10  
37 1 SER F 560 ? ? -141.01 33.64  
# 
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 540 ? ? 0.098 'SIDE CHAIN' 
2 1 ARG E 349 ? ? 0.121 'SIDE CHAIN' 
3 1 ARG E 540 ? ? 0.113 'SIDE CHAIN' 
4 1 ARG F 498 ? ? 0.120 'SIDE CHAIN' 
5 1 ARG F 548 ? ? 0.096 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F3T 
_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                    9F3T 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Consensus reconstruction.' 
_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                        9F3T 
_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    ? 
_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              9F3T 
_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                9F3T 
_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    2024-04-25 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9F3T 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Active SV40 LTAg complex with DNA (3D variability component_000, frame_010).' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 1891767 'Betapolyomavirus macacae' ? ? ? ? ? 
? ? 3 3 32630   'synthetic construct'      ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
Sf9 2 2 307454 'Spodoptera frugiperda' ? ? 
?   3 3 32630  'synthetic construct'   ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     8460 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ?                        1  1 ? ? Topaz     ? 
'IMAGE ACQUISITION'             ?                        2  ? ? 1 EPU       ? 
MASKING                         ?                        3  ? ? ? ?         ? 
'CTF CORRECTION'                ?                        4  1 ? ? CTFFIND   4 
'CTF CORRECTION'                ?                        5  1 ? ? RELION    4 
'CTF CORRECTION'                ?                        6  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'            ?                        7  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ?                        8  ? ? ? ?         ? 
'MODEL FITTING'                 ?                        9  ? 1 ? iMODFIT   ? 
'MODEL FITTING'                 ?                        10 ? 1 ? ISOLDE    ? 
OTHER                           ?                        11 ? ? ? ?         ? 
'MODEL REFINEMENT'              ?                        12 ? 1 ? ISOLDE    ? 
'MODEL REFINEMENT'              ?                        13 ? 1 ? PHENIX    ? 
'INITIAL EULER ASSIGNMENT'      ?                        14 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        'Non-uniform refinement' 15 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ?                        16 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  'Non-uniform refinement' 17 1 ? ? cryoSPARC ? 
RECONSTRUCTION                  3DVA                     18 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ?                        19 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ?                        20 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ?                        21 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ?                        22 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ?                        23 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ?                        24 1 1 1 ?         ? 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_PC_17136 1 
'Other private'                                  ?                ?           2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' Other     ? ? 
2 ? 'in silico model'    AlphaFold ? ? 
# 
_atom_sites.entry_id                    9F3T 
_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   ? 138.916 115.027 87.315  1.00 88.71  ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 1   ? 138.179 116.270 87.508  1.00 97.85  ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 1   ? 136.746 115.951 87.922  1.00 94.82  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 1   ? 136.373 114.782 87.958  1.00 94.55  ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 1   ? 138.238 117.110 86.239  1.00 100.82 ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 1   ? 137.928 118.568 86.462  1.00 103.17 ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 1   ? 138.332 119.391 85.260  1.00 112.69 ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 1   ? 138.024 120.858 85.480  1.00 118.85 ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 1   ? 138.428 121.691 84.313  1.00 121.56 ? 266 LYS A NZ     1 
ATOM   10    H H1     . LYS A 1 1   ? 138.441 114.314 87.399  1.00 90.84  ? 266 LYS A H1     1 
ATOM   11    H HA     . LYS A 1 1   ? 138.594 116.777 88.225  1.00 98.39  ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 1   ? 139.138 117.054 85.878  1.00 101.66 ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 1   ? 137.604 116.758 85.595  1.00 100.85 ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 1   ? 136.973 118.679 86.591  1.00 103.68 ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 1   ? 138.417 118.891 87.237  1.00 103.54 ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 1   ? 139.288 119.299 85.117  1.00 112.68 ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 1   ? 137.844 119.085 84.478  1.00 112.52 ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 1   ? 137.067 120.962 85.610  1.00 118.70 ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 1   ? 138.504 121.172 86.263  1.00 116.27 ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 1   ? 137.996 121.425 83.581  1.00 120.72 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 1   ? 139.305 121.613 84.175  1.00 120.49 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 1   ? 138.237 122.547 84.470  1.00 120.47 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 2   ? 135.942 116.964 88.248  1.00 87.37  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 2   ? 134.642 116.722 88.859  1.00 83.92  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 2   ? 133.517 117.529 88.228  1.00 76.39  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 2   ? 133.725 118.566 87.599  1.00 76.55  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 2   ? 134.695 117.008 90.355  1.00 91.65  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 2   ? 135.605 116.049 91.089  1.00 106.17 ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 2   ? 135.341 116.020 92.577  1.00 120.35 ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 2   ? 134.550 116.808 93.094  1.00 125.96 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 2   ? 135.997 115.101 93.277  1.00 123.39 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 2   ? 136.161 117.794 88.200  1.00 90.44  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 2   ? 134.414 115.784 88.751  1.00 90.08  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 2   ? 135.028 117.909 90.494  1.00 94.19  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 2   ? 133.801 116.922 90.725  1.00 95.69  ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 2   ? 135.460 115.153 90.743  1.00 102.65 ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 2   ? 136.529 116.314 90.947  1.00 103.53 ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 2   ? 136.540 114.563 92.880  1.00 118.86 ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 2   ? 135.876 115.043 94.128  1.00 122.11 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 3   ? 132.306 117.003 88.427  1.00 71.05  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 3   ? 131.089 117.594 87.889  1.00 67.28  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 3   ? 130.912 119.005 88.410  1.00 69.12  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 3   ? 131.132 119.281 89.594  1.00 73.87  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 3   ? 129.874 116.736 88.276  1.00 66.64  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 3   ? 128.591 117.362 87.768  1.00 68.02  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 3   ? 130.014 115.348 87.729  1.00 69.25  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 3   ? 132.167 116.294 88.894  1.00 76.27  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 3   ? 131.144 117.628 86.920  1.00 69.73  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 3   ? 129.821 116.680 89.244  1.00 67.53  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 3   ? 128.417 118.185 88.253  1.00 68.87  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 3   ? 128.681 117.549 86.819  1.00 68.94  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 3   ? 127.860 116.740 87.913  1.00 68.55  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 3   ? 130.797 114.925 88.114  1.00 71.96  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 3   ? 130.101 115.400 86.763  1.00 69.96  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 3   ? 129.217 114.842 87.959  1.00 68.30  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 4   ? 130.512 119.913 87.529  1.00 66.98  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 4   ? 130.026 121.220 87.960  1.00 66.54  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 4   ? 128.520 121.149 88.173  1.00 63.76  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 4   ? 127.744 121.124 87.218  1.00 60.76  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 4   ? 130.391 122.292 86.945  1.00 67.97  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 4   ? 131.793 122.374 86.802  1.00 66.65  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 4   ? 130.432 119.767 86.684  1.00 67.99  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 4   ? 130.440 121.457 88.806  1.00 66.99  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 4   ? 129.996 122.065 86.087  1.00 68.60  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 4   ? 130.050 123.150 87.249  1.00 66.54  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 4   ? 132.134 122.677 87.508  1.00 66.91  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 5   ? 128.117 121.090 89.442  1.00 66.39  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 5   ? 126.707 121.202 89.798  1.00 66.01  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 5   ? 126.135 122.541 89.350  1.00 63.68  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 5   ? 124.936 122.661 89.090  1.00 67.34  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 5   ? 126.556 121.085 91.314  1.00 65.24  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 5   ? 127.000 119.795 91.944  1.00 63.19  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 5   ? 128.129 119.092 91.669  1.00 61.53  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 5   ? 126.353 119.105 93.021  1.00 63.83  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 5   ? 128.212 117.993 92.484  1.00 61.72  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 5   ? 127.132 117.981 93.323  1.00 64.55  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 5   ? 125.182 119.325 93.748  1.00 64.37  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 5   ? 126.776 117.076 94.313  1.00 66.58  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 5   ? 124.831 118.424 94.727  1.00 63.05  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 5   ? 125.625 117.319 95.005  1.00 62.31  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 5   ? 128.648 121.018 90.114  1.00 66.08  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 5   ? 126.201 120.489 89.375  1.00 64.88  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 5   ? 127.072 121.798 91.724  1.00 64.93  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 5   ? 125.617 121.203 91.533  1.00 63.96  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 5   ? 128.755 119.319 91.018  1.00 63.96  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 5   ? 128.838 117.402 92.465  1.00 63.27  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 5   ? 124.643 120.063 93.568  1.00 63.80  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 5   ? 127.301 116.329 94.498  1.00 66.19  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 5   ? 124.056 118.568 95.225  1.00 62.93  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 5   ? 125.360 116.726 95.674  1.00 62.62  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 6   ? 126.993 123.552 89.250  1.00 62.20  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 6   ? 126.590 124.869 88.772  1.00 61.80  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 6   ? 126.062 124.816 87.344  1.00 61.91  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 6   ? 124.974 125.320 87.052  1.00 61.68  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 6   ? 127.779 125.812 88.894  1.00 65.51  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 6   ? 127.414 127.259 88.934  1.00 63.23  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 6   ? 128.613 128.075 89.316  1.00 64.74  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 6   ? 128.201 129.455 89.755  1.00 74.46  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 6   ? 129.289 130.126 90.518  1.00 85.96  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 6   ? 127.810 123.513 89.516  1.00 63.62  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 6   ? 125.879 125.208 89.340  1.00 62.39  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 6   ? 128.251 125.602 89.716  1.00 65.62  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 6   ? 128.369 125.672 88.135  1.00 64.91  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 6   ? 127.110 127.543 88.056  1.00 64.02  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 6   ? 126.718 127.397 89.597  1.00 64.21  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 6   ? 129.073 127.646 90.056  1.00 66.87  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 6   ? 129.207 128.157 88.552  1.00 65.30  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 6   ? 127.995 129.993 88.974  1.00 73.37  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 6   ? 127.422 129.388 90.332  1.00 72.75  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 6   ? 130.017 130.202 90.010  1.00 83.50  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 6   ? 129.491 129.647 91.242  1.00 82.44  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 6   ? 129.026 130.938 90.773  1.00 83.59  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 7   ? 126.823 124.208 86.437  1.00 62.56  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 7   ? 126.381 124.100 85.050  1.00 64.04  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 7   ? 125.092 123.300 84.936  1.00 65.06  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 7   ? 124.233 123.612 84.106  1.00 63.35  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 7   ? 127.475 123.457 84.210  1.00 63.49  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 7   ? 128.786 124.227 84.155  1.00 66.46  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 7   ? 129.757 123.497 83.268  1.00 68.68  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 7   ? 128.563 125.630 83.638  1.00 69.10  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 7   ? 127.578 123.830 86.605  1.00 63.12  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 7   ? 126.204 124.988 84.702  1.00 63.45  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 7   ? 127.665 122.577 84.576  1.00 64.29  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 7   ? 127.149 123.366 83.300  1.00 63.60  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 7   ? 129.163 124.285 85.048  1.00 65.24  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 7   ? 129.382 123.430 82.375  1.00 67.90  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 7   ? 129.908 122.610 83.633  1.00 67.17  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 7   ? 130.593 123.991 83.242  1.00 69.63  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 7   ? 128.034 126.131 84.280  1.00 66.52  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 7   ? 128.096 125.582 82.788  1.00 68.21  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 7   ? 129.425 126.060 83.519  1.00 67.99  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 8   ? 124.942 122.260 85.750  1.00 66.72  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 8   ? 123.684 121.524 85.769  1.00 65.09  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 8   ? 122.546 122.438 86.189  1.00 63.52  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 8   ? 121.478 122.453 85.571  1.00 64.13  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 8   ? 123.793 120.305 86.699  1.00 67.18  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 8   ? 122.471 119.567 86.762  1.00 68.74  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 8   ? 124.879 119.381 86.215  1.00 70.38  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 8   ? 125.535 121.983 86.309  1.00 65.75  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 8   ? 123.492 121.202 84.873  1.00 65.23  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 8   ? 124.019 120.605 87.595  1.00 65.81  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 8   ? 122.595 118.743 87.260  1.00 67.31  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 8   ? 121.811 120.122 87.208  1.00 68.73  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 8   ? 122.179 119.365 85.858  1.00 68.28  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 8   ? 124.687 119.126 85.298  1.00 69.49  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 8   ? 125.733 119.841 86.259  1.00 68.54  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 8   ? 124.897 118.592 86.780  1.00 68.84  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 9   ? 122.759 123.222 87.239  1.00 64.84  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 9   ? 121.674 124.050 87.750  1.00 63.37  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 9   ? 121.301 125.152 86.767  1.00 64.25  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 9   ? 120.126 125.517 86.671  1.00 67.61  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 9   ? 122.045 124.634 89.109  1.00 67.82  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 9   ? 122.401 123.573 89.999  1.00 69.33  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 9   ? 120.863 125.358 89.705  1.00 66.79  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 9   ? 123.500 123.279 87.674  1.00 65.85  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 9   ? 120.890 123.491 87.874  1.00 64.50  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 9   ? 122.786 125.254 89.016  1.00 66.82  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 9   ? 123.148 123.256 89.780  1.00 67.82  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 9   ? 120.655 126.151 89.186  1.00 67.31  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 9   ? 120.087 124.773 89.714  1.00 66.88  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 9   ? 121.067 125.624 90.617  1.00 65.81  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 10  ? 122.272 125.695 86.033  1.00 63.55  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 10  ? 121.952 126.629 84.958  1.00 61.54  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 10  ? 121.000 126.022 83.938  1.00 62.94  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 10  ? 120.009 126.650 83.553  1.00 63.23  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 10  ? 123.222 127.077 84.254  1.00 61.66  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 10  ? 124.034 128.036 85.051  1.00 66.31  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 10  ? 125.216 128.539 84.279  1.00 73.73  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 10  ? 125.206 128.407 83.040  1.00 75.78  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 10  ? 126.155 129.067 84.904  1.00 86.97  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 10  ? 123.110 125.514 86.115  1.00 64.30  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 10  ? 121.524 127.414 85.336  1.00 62.88  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 10  ? 123.770 126.298 84.065  1.00 64.30  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 10  ? 122.975 127.514 83.422  1.00 63.42  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 10  ? 123.480 128.797 85.291  1.00 66.95  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 10  ? 124.357 127.591 85.852  1.00 67.34  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 11  ? 121.286 124.805 83.480  1.00 62.65  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 11  ? 120.388 124.156 82.532  1.00 61.29  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 11  ? 118.990 124.014 83.102  1.00 63.60  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 11  ? 118.000 124.251 82.403  1.00 68.47  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 11  ? 120.924 122.783 82.155  1.00 64.00  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 11  ? 120.093 122.077 81.113  1.00 61.51  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 11  ? 120.178 122.432 79.784  1.00 61.59  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 11  ? 119.215 121.070 81.462  1.00 61.24  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 11  ? 119.423 121.801 78.833  1.00 64.63  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 11  ? 118.456 120.434 80.515  1.00 60.08  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 11  ? 118.567 120.806 79.204  1.00 63.59  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 11  ? 117.821 120.169 78.251  1.00 71.75  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 11  ? 121.972 124.338 83.710  1.00 63.49  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 11  ? 120.334 124.693 81.725  1.00 61.44  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 11  ? 121.824 122.883 81.805  1.00 64.43  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 11  ? 120.940 122.226 82.951  1.00 63.29  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 11  ? 120.755 123.119 79.530  1.00 62.06  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 11  ? 119.133 120.824 82.357  1.00 62.43  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 11  ? 119.493 122.051 77.938  1.00 65.48  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 11  ? 117.872 119.751 80.762  1.00 60.89  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 11  ? 117.908 120.555 77.509  1.00 69.99  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 12  ? 118.885 123.628 84.369  1.00 65.30  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 12  ? 117.571 123.487 84.980  1.00 65.45  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 12  ? 116.834 124.815 85.000  1.00 65.18  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 12  ? 115.627 124.870 84.749  1.00 66.09  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 12  ? 117.719 122.937 86.394  1.00 65.42  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 12  ? 119.548 123.438 84.883  1.00 64.94  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 12  ? 117.045 122.857 84.462  1.00 64.74  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 12  ? 118.209 122.100 86.354  1.00 65.51  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 12  ? 118.209 123.581 86.932  1.00 64.90  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 12  ? 116.837 122.790 86.772  1.00 64.82  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 13  ? 117.545 125.896 85.295  1.00 63.94  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 13  ? 116.925 127.212 85.292  1.00 63.68  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 13  ? 116.498 127.608 83.888  1.00 65.75  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 13  ? 115.365 128.047 83.671  1.00 71.19  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 13  ? 117.902 128.233 85.866  1.00 65.84  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 13  ? 118.183 128.032 87.337  1.00 68.75  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 13  ? 116.815 128.490 88.401  1.00 74.32  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 13  ? 117.031 130.259 88.440  1.00 70.07  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 13  ? 118.385 125.894 85.483  1.00 64.90  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 13  ? 116.141 127.194 85.864  1.00 65.16  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 13  ? 118.746 128.163 85.389  1.00 66.04  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 13  ? 117.533 129.124 85.750  1.00 66.32  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 13  ? 118.376 127.093 87.492  1.00 67.86  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 13  ? 118.951 128.570 87.588  1.00 68.21  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 13  ? 117.923 130.457 88.769  1.00 70.21  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 13  ? 116.366 130.645 89.033  1.00 69.84  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 13  ? 116.923 130.613 87.543  1.00 69.91  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 14  ? 117.389 127.442 82.917  1.00 65.42  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 14  ? 117.128 127.949 81.577  1.00 65.02  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 14  ? 116.086 127.119 80.842  1.00 66.84  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 14  ? 115.349 127.657 80.012  1.00 72.40  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 14  ? 118.433 127.999 80.804  1.00 67.33  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 14  ? 119.310 129.110 81.297  1.00 72.42  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 14  ? 120.560 129.258 80.491  1.00 80.13  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 14  ? 120.897 128.320 79.746  1.00 83.97  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 14  ? 121.213 130.313 80.605  1.00 83.39  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 14  ? 118.178 127.117 83.029  1.00 66.23  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 14  ? 116.788 128.856 81.645  1.00 67.13  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 14  ? 118.906 127.159 80.920  1.00 68.29  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 14  ? 118.244 128.152 79.864  1.00 69.41  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 14  ? 118.818 129.945 81.248  1.00 72.40  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 14  ? 119.561 128.928 82.218  1.00 70.90  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 15  ? 116.000 125.826 81.127  1.00 67.15  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 15  ? 114.858 125.050 80.665  1.00 65.09  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 15  ? 113.623 125.291 81.510  1.00 70.76  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 15  ? 112.524 124.917 81.095  1.00 74.08  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 15  ? 115.158 123.559 80.714  1.00 67.52  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 15  ? 115.609 123.221 82.029  1.00 75.03  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 15  ? 116.224 123.188 79.716  1.00 70.74  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 15  ? 116.519 125.413 81.674  1.00 67.63  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 15  ? 114.655 125.290 79.746  1.00 66.78  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 15  ? 114.352 123.058 80.507  1.00 67.28  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 15  ? 116.389 123.512 82.146  1.00 70.06  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 15  ? 117.078 123.563 79.988  1.00 69.09  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 15  ? 116.303 122.222 79.676  1.00 68.34  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 15  ? 115.993 123.524 78.835  1.00 67.64  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 16  ? 113.778 125.891 82.684  1.00 72.31  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 16  ? 112.710 125.932 83.672  1.00 69.94  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 16  ? 112.213 124.527 83.973  1.00 67.75  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 16  ? 111.037 124.306 84.255  1.00 65.86  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 16  ? 111.578 126.853 83.226  1.00 67.74  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 16  ? 112.081 128.230 82.849  1.00 72.97  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 16  ? 110.959 129.153 82.440  1.00 86.25  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 16  ? 111.504 130.508 82.009  1.00 99.70  ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 16  ? 110.425 131.470 81.630  1.00 107.84 ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 16  ? 114.538 126.154 82.984  1.00 69.92  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 16  ? 113.072 126.294 84.496  1.00 69.62  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 16  ? 111.136 126.470 82.450  1.00 69.22  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 16  ? 110.944 126.954 83.954  1.00 70.41  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 16  ? 112.535 128.624 83.612  1.00 73.85  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 16  ? 112.693 128.154 82.099  1.00 72.99  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 16  ? 110.476 128.765 81.692  1.00 85.35  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 16  ? 110.362 129.289 83.194  1.00 84.53  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 16  ? 112.007 130.895 82.744  1.00 96.01  ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 16  ? 112.083 130.387 81.239  1.00 95.61  ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 16  ? 109.857 131.574 82.309  1.00 103.72 ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 16  ? 110.781 132.262 81.429  1.00 106.49 ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 16  ? 109.978 131.167 80.921  1.00 104.72 ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 17  ? 113.122 123.568 83.885  1.00 68.07  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 17  ? 112.764 122.178 84.089  1.00 67.33  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 17  ? 112.416 121.959 85.547  1.00 69.36  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 17  ? 113.066 122.495 86.445  1.00 72.90  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 17  ? 113.908 121.262 83.680  1.00 70.60  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 17  ? 113.539 119.541 83.948  1.00 84.30  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 17  ? 113.961 123.703 83.746  1.00 68.85  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 17  ? 111.987 121.960 83.550  1.00 68.38  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 17  ? 114.086 121.386 82.733  1.00 70.64  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 17  ? 114.698 121.489 84.198  1.00 70.22  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 17  ? 114.495 118.923 83.573  1.00 83.34  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 18  ? 111.387 121.166 85.782  1.00 69.09  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 18  ? 110.758 121.148 87.093  1.00 71.06  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 18  ? 110.469 119.736 87.569  1.00 68.04  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 18  ? 109.616 119.549 88.442  1.00 71.65  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 18  ? 109.475 121.958 87.054  1.00 79.41  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 18  ? 108.992 122.332 88.424  1.00 87.05  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 18  ? 109.756 122.137 89.390  1.00 81.86  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 18  ? 107.853 122.830 88.538  1.00 95.02  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 18  ? 110.951 120.747 85.170  1.00 70.65  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 18  ? 111.356 121.558 87.738  1.00 73.25  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 18  ? 109.641 122.779 86.561  1.00 76.85  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 18  ? 108.782 121.441 86.613  1.00 77.76  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 19  ? 111.157 118.744 87.024  1.00 66.84  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 19  ? 110.989 117.367 87.447  1.00 65.51  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 19  ? 112.359 116.718 87.452  1.00 64.88  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 19  ? 113.136 116.896 86.512  1.00 65.09  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 19  ? 110.026 116.623 86.523  1.00 69.81  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 19  ? 110.052 115.142 86.741  1.00 76.50  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 19  ? 110.036 114.724 87.913  1.00 74.66  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 19  ? 110.097 114.394 85.744  1.00 81.40  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 19  ? 111.769 118.854 86.429  1.00 68.93  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 19  ? 110.633 117.339 88.350  1.00 67.21  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 19  ? 109.122 116.935 86.691  1.00 69.47  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 19  ? 110.272 116.799 85.600  1.00 71.44  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 20  ? 112.661 115.997 88.527  1.00 61.35  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 20  ? 113.999 115.446 88.702  1.00 62.25  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 20  ? 114.271 114.321 87.709  1.00 64.94  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 20  ? 115.392 114.177 87.211  1.00 66.47  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 20  ? 114.191 115.010 90.165  1.00 61.23  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 20  ? 113.424 113.747 90.476  1.00 64.30  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 20  ? 115.660 114.828 90.461  1.00 65.45  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 20  ? 112.122 115.843 89.181  1.00 63.56  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 20  ? 114.645 116.148 88.521  1.00 63.49  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 20  ? 113.856 115.713 90.745  1.00 61.47  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 20  ? 112.494 113.874 90.228  1.00 64.74  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 20  ? 113.488 113.574 91.429  1.00 63.49  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 20  ? 113.802 113.004 89.978  1.00 65.10  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 20  ? 116.022 114.143 89.876  1.00 64.72  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 20  ? 115.762 114.559 91.389  1.00 64.78  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 20  ? 116.118 115.671 90.312  1.00 65.18  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 21  ? 113.259 113.528 87.375  1.00 66.97  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 21  ? 113.460 112.486 86.375  1.00 65.22  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 21  ? 113.616 113.081 84.987  1.00 65.38  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 21  ? 114.511 112.695 84.230  1.00 65.48  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 21  ? 112.299 111.501 86.409  1.00 65.82  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 21  ? 112.408 110.482 87.531  1.00 65.28  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 21  ? 111.102 109.755 87.688  1.00 74.85  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 21  ? 113.513 109.496 87.224  1.00 65.13  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 21  ? 112.447 113.623 87.645  1.00 67.32  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 21  ? 114.279 112.007 86.579  1.00 65.67  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 21  ? 111.472 111.996 86.530  1.00 67.33  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 21  ? 112.272 111.018 85.566  1.00 67.13  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 21  ? 112.618 110.935 88.363  1.00 64.96  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 21  ? 110.408 110.399 87.906  1.00 72.85  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 21  ? 110.888 109.305 86.855  1.00 73.37  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 21  ? 111.189 109.105 88.405  1.00 72.97  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 21  ? 113.337 109.086 86.360  1.00 66.06  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 21  ? 114.367 109.955 87.203  1.00 64.43  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 21  ? 113.524 108.813 87.914  1.00 66.39  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 22  ? 112.749 114.018 84.629  1.00 69.79  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 22  ? 112.878 114.662 83.332  1.00 66.78  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 22  ? 114.258 115.283 83.178  1.00 68.10  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 22  ? 114.952 115.046 82.185  1.00 70.14  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 22  ? 111.783 115.708 83.165  1.00 65.00  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 22  ? 111.870 116.521 81.885  1.00 67.06  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 22  ? 111.860 115.618 80.675  1.00 65.41  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 22  ? 110.708 117.478 81.834  1.00 72.13  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 22  ? 112.058 114.253 85.085  1.00 69.92  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 22  ? 112.770 113.993 82.637  1.00 67.20  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 22  ? 110.922 115.259 83.174  1.00 66.94  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 22  ? 111.835 116.328 83.911  1.00 67.50  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 22  ? 112.692 117.038 81.881  1.00 68.78  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 22  ? 111.773 116.164 79.877  1.00 65.81  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 22  ? 111.111 115.004 80.741  1.00 65.99  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 22  ? 112.695 115.122 80.642  1.00 65.75  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 22  ? 109.881 116.969 81.840  1.00 71.22  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 22  ? 110.743 118.061 82.610  1.00 71.10  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 22  ? 110.767 118.004 81.020  1.00 71.94  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 23  ? 114.681 116.067 84.167  1.00 66.63  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 23  ? 116.001 116.682 84.110  1.00 63.47  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 23  ? 117.092 115.638 83.949  1.00 63.97  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 23  ? 118.000 115.799 83.127  1.00 65.92  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 23  ? 116.244 117.508 85.367  1.00 64.76  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 23  ? 117.650 118.089 85.492  1.00 68.69  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 23  ? 117.982 119.000 84.340  1.00 67.19  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 23  ? 117.764 118.840 86.798  1.00 72.44  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 23  ? 114.224 116.262 84.870  1.00 67.00  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 23  ? 116.041 117.277 83.344  1.00 66.30  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 23  ? 115.615 118.247 85.386  1.00 66.46  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 23  ? 116.096 116.937 86.139  1.00 65.92  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 23  ? 118.301 117.367 85.509  1.00 67.89  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 23  ? 117.311 119.700 84.288  1.00 67.28  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 23  ? 117.993 118.485 83.518  1.00 66.41  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 23  ? 118.857 119.391 84.495  1.00 66.20  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 23  ? 117.570 118.232 87.530  1.00 70.75  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 23  ? 117.124 119.571 86.798  1.00 71.61  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 23  ? 118.666 119.188 86.886  1.00 70.07  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 24  ? 117.035 114.566 84.737  1.00 65.78  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 24  ? 118.088 113.562 84.664  1.00 65.44  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 24  ? 118.164 112.986 83.265  1.00 63.99  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 24  ? 119.238 112.922 82.660  1.00 63.57  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 24  ? 117.839 112.462 85.692  1.00 64.41  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 24  ? 118.768 111.258 85.606  1.00 64.73  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 24  ? 120.208 111.678 85.779  1.00 68.36  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 24  ? 118.388 110.254 86.664  1.00 64.61  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 24  ? 116.429 114.418 85.330  1.00 66.03  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 24  ? 118.941 113.980 84.866  1.00 65.33  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 24  ? 117.933 112.843 86.580  1.00 64.78  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 24  ? 116.931 112.137 85.574  1.00 65.49  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 24  ? 118.673 110.833 84.738  1.00 64.80  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 24  ? 120.470 112.240 85.031  1.00 67.67  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 24  ? 120.766 110.884 85.805  1.00 68.15  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 24  ? 120.296 112.171 86.611  1.00 67.28  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 24  ? 118.970 109.480 86.587  1.00 65.56  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 24  ? 117.464 109.988 86.531  1.00 64.22  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 24  ? 118.494 110.662 87.538  1.00 64.86  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 25  ? 117.018 112.582 82.728  1.00 63.33  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 25  ? 116.994 112.025 81.391  1.00 59.93  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 25  ? 117.550 113.000 80.380  1.00 62.11  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 25  ? 118.424 112.664 79.580  1.00 67.63  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 25  ? 116.251 112.626 83.116  1.00 64.90  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 25  ? 117.519 111.209 81.363  1.00 61.44  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 25  ? 116.078 111.815 81.146  1.00 62.01  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 26  ? 117.055 114.233 80.421  1.00 64.05  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 26  ? 117.515 115.270 79.510  1.00 67.40  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 26  ? 119.034 115.401 79.517  1.00 67.50  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 26  ? 119.673 115.359 78.462  1.00 67.36  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 26  ? 116.862 116.589 79.909  1.00 66.09  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 26  ? 115.385 116.630 79.614  1.00 63.82  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 26  ? 115.049 116.967 77.894  1.00 73.56  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 26  ? 114.956 118.746 77.960  1.00 79.77  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 26  ? 116.464 114.499 80.989  1.00 65.07  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 26  ? 117.223 115.052 78.610  1.00 66.88  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 26  ? 116.978 116.719 80.865  1.00 66.38  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 26  ? 117.288 117.315 79.424  1.00 67.10  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 26  ? 114.998 115.766 79.830  1.00 65.63  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 26  ? 114.969 117.324 80.151  1.00 66.30  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 26  ? 115.108 119.107 77.072  1.00 77.45  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 26  ? 115.633 119.073 78.575  1.00 74.86  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 26  ? 114.075 119.000 78.280  1.00 77.36  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 27  ? 119.638 115.561 80.692  1.00 61.37  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 27  ? 121.055 115.903 80.710  1.00 57.96  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 27  ? 121.918 114.761 80.190  1.00 60.29  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 27  ? 122.960 115.000 79.575  1.00 64.76  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 27  ? 121.491 116.282 82.117  1.00 59.51  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 27  ? 122.622 117.273 82.127  1.00 61.38  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 27  ? 122.375 118.616 81.948  1.00 65.29  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 27  ? 123.932 116.869 82.291  1.00 60.90  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 27  ? 123.392 119.528 81.938  1.00 65.35  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 27  ? 124.961 117.783 82.285  1.00 63.74  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 27  ? 124.680 119.107 82.110  1.00 64.63  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 27  ? 125.688 120.032 82.126  1.00 68.02  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 27  ? 119.243 115.577 81.456  1.00 63.17  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 27  ? 121.199 116.672 80.135  1.00 61.26  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 27  ? 120.739 116.682 82.584  1.00 62.03  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 27  ? 121.783 115.483 82.585  1.00 60.68  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 27  ? 121.498 118.907 81.830  1.00 64.44  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 27  ? 124.123 115.965 82.414  1.00 61.50  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 27  ? 123.205 120.434 81.825  1.00 65.33  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 27  ? 125.839 117.506 82.424  1.00 64.94  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 27  ? 125.404 120.770 81.837  1.00 66.65  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 28  ? 121.503 113.521 80.433  1.00 60.97  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 28  ? 122.286 112.369 80.005  1.00 59.42  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 28  ? 122.393 112.277 78.494  1.00 62.65  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 28  ? 123.362 111.718 77.976  1.00 67.54  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 28  ? 121.665 111.098 80.567  1.00 60.17  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 28  ? 121.925 110.892 82.051  1.00 62.32  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 28  ? 121.031 109.806 82.575  1.00 68.27  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 28  ? 123.367 110.520 82.277  1.00 59.97  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 28  ? 120.770 113.323 80.839  1.00 62.64  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 28  ? 123.186 112.452 80.359  1.00 60.44  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 28  ? 120.703 111.139 80.436  1.00 62.10  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 28  ? 122.027 110.333 80.090  1.00 60.91  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 28  ? 121.736 111.714 82.533  1.00 62.58  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 28  ? 121.234 109.655 83.513  1.00 66.39  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 28  ? 121.185 108.994 82.065  1.00 65.69  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 28  ? 120.106 110.087 82.479  1.00 66.60  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 28  ? 123.490 110.292 83.213  1.00 59.87  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 28  ? 123.935 111.272 82.044  1.00 60.83  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 28  ? 123.585 109.756 81.719  1.00 61.17  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 29  ? 121.425 112.827 77.770  1.00 65.29  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 29  ? 121.533 112.859 76.319  1.00 63.43  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 29  ? 122.796 113.565 75.856  1.00 65.10  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 29  ? 123.357 113.212 74.816  1.00 65.82  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 29  ? 120.317 113.560 75.733  1.00 63.58  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 29  ? 119.019 112.926 76.122  1.00 62.98  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 29  ? 117.889 113.378 75.249  1.00 75.86  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 29  ? 117.782 114.593 75.007  1.00 79.88  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 29  ? 117.102 112.524 74.805  1.00 85.86  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 29  ? 120.742 113.241 78.092  1.00 65.04  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 29  ? 121.552 111.949 75.978  1.00 63.64  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 29  ? 120.307 114.481 76.043  1.00 65.27  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 29  ? 120.381 113.541 74.764  1.00 65.86  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 29  ? 119.100 111.962 76.041  1.00 65.44  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 29  ? 118.810 113.168 77.039  1.00 65.61  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 30  ? 123.269 114.545 76.614  1.00 64.63  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 30  ? 124.418 115.326 76.182  1.00 66.43  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 30  ? 125.740 114.572 76.267  1.00 68.54  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 30  ? 126.748 115.078 75.771  1.00 68.89  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 30  ? 124.503 116.602 77.011  1.00 68.54  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 30  ? 123.266 117.446 76.954  1.00 68.85  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 30  ? 122.670 117.734 75.752  1.00 71.67  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 30  ? 122.708 117.959 78.104  1.00 67.32  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 30  ? 121.542 118.514 75.698  1.00 73.45  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 30  ? 121.586 118.747 78.050  1.00 64.39  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 30  ? 121.008 119.026 76.850  1.00 67.89  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 30  ? 122.932 114.789 77.368  1.00 65.03  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 30  ? 124.288 115.580 75.255  1.00 66.58  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 30  ? 124.649 116.359 77.940  1.00 67.15  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 30  ? 125.245 117.139 76.690  1.00 68.14  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 30  ? 123.034 117.397 74.963  1.00 69.66  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 30  ? 123.104 117.781 78.928  1.00 66.67  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 30  ? 121.157 118.721 74.876  1.00 72.26  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 30  ? 121.217 119.088 78.834  1.00 64.70  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 30  ? 120.238 119.550 76.813  1.00 67.65  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 31  ? 125.772 113.389 76.875  1.00 70.81  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 31  ? 127.036 112.684 77.048  1.00 68.05  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 31  ? 127.683 112.257 75.734  1.00 68.78  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 31  ? 128.884 111.980 75.719  1.00 71.65  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 31  ? 126.833 111.461 77.937  1.00 63.74  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 31  ? 126.198 110.285 77.244  1.00 63.32  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 31  ? 125.821 109.201 78.218  1.00 66.03  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 31  ? 125.980 109.361 79.420  1.00 65.13  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 31  ? 125.315 108.092 77.709  1.00 72.63  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 31  ? 125.089 112.995 77.222  1.00 68.34  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 31  ? 127.659 113.276 77.500  1.00 67.60  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 31  ? 127.697 111.174 78.274  1.00 64.80  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 31  ? 126.259 111.712 78.680  1.00 64.46  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 31  ? 125.393 110.579 76.786  1.00 65.32  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 31  ? 126.826 109.907 76.606  1.00 63.40  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 31  ? 125.218 108.012 76.861  1.00 70.15  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 31  ? 125.088 107.446 78.232  1.00 71.36  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 32  ? 126.939 112.195 74.641  1.00 69.42  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 32  ? 127.529 111.834 73.361  1.00 74.06  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 32  ? 128.121 113.043 72.656  1.00 80.45  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 32  ? 127.827 114.193 72.982  1.00 81.71  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 32  ? 126.483 111.180 72.475  1.00 75.36  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 32  ? 125.840 110.020 73.159  1.00 75.08  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 32  ? 126.591 108.938 73.567  1.00 75.40  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 32  ? 124.491 110.028 73.447  1.00 74.29  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 32  ? 126.013 107.881 74.214  1.00 73.76  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 32  ? 123.903 108.977 74.094  1.00 76.31  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 32  ? 124.670 107.907 74.478  1.00 77.94  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 32  ? 124.089 106.850 75.127  1.00 87.43  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 32  ? 126.109 112.419 74.602  1.00 70.21  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 32  ? 128.245 111.193 73.506  1.00 73.01  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 32  ? 125.795 111.831 72.260  1.00 74.20  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 32  ? 126.907 110.860 71.662  1.00 74.72  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 32  ? 127.506 108.923 73.390  1.00 75.25  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 32  ? 123.973 110.761 73.195  1.00 73.67  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 32  ? 126.531 107.152 74.478  1.00 74.38  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 32  ? 122.991 108.992 74.282  1.00 75.57  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 32  ? 123.251 106.913 75.090  1.00 82.90  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 33  ? 128.964 112.763 71.668  1.00 81.04  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 33  ? 129.539 113.817 70.848  1.00 85.55  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 33  ? 128.464 114.637 70.156  1.00 90.66  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 33  ? 127.740 114.123 69.300  1.00 90.57  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 33  ? 130.473 113.217 69.801  1.00 90.50  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 33  ? 130.978 114.226 68.946  1.00 101.74 ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 33  ? 129.197 111.967 71.436  1.00 80.63  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 33  ? 130.059 114.414 71.411  1.00 85.44  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 33  ? 131.216 112.781 70.249  1.00 89.21  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 33  ? 129.979 112.572 69.269  1.00 88.03  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 33  ? 131.609 113.923 68.481  1.00 99.37  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 34  ? 128.351 115.913 70.518  1.00 93.39  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 34  ? 127.366 116.769 69.870  1.00 99.33  ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 34  ? 127.710 116.984 68.407  1.00 102.58 ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 34  ? 126.822 117.235 67.586  1.00 104.84 ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 34  ? 127.302 118.129 70.545  1.00 97.51  ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 34  ? 128.266 119.091 69.958  1.00 98.91  ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 34  ? 129.598 119.041 70.307  1.00 99.69  ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 34  ? 127.857 119.995 68.999  1.00 98.26  ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 34  ? 130.502 119.906 69.743  1.00 106.53 ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 34  ? 128.754 120.857 68.425  1.00 103.28 ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 34  ? 130.082 120.810 68.791  1.00 107.33 ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 34  ? 128.794 116.287 71.154  1.00 93.62  ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 34  ? 126.492 116.356 69.907  1.00 98.23  ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 34  ? 126.408 118.494 70.442  1.00 100.06 ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 34  ? 127.510 118.026 71.489  1.00 98.15  ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 34  ? 129.885 118.422 70.942  1.00 99.65  ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 34  ? 126.963 120.015 68.737  1.00 99.40  ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 34  ? 131.401 119.864 69.983  1.00 106.03 ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 34  ? 128.471 121.456 67.771  1.00 103.93 ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 34  ? 130.695 121.391 68.399  1.00 107.56 ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 35  ? 128.995 116.894 68.074  1.00 100.01 ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 35  ? 129.462 117.158 66.723  1.00 102.21 ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 35  ? 128.815 116.255 65.689  1.00 96.62  ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 35  ? 128.821 116.587 64.500  1.00 94.01  ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 35  ? 130.971 116.978 66.687  1.00 104.35 ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 35  ? 131.597 117.245 65.348  1.00 112.46 ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 35  ? 133.086 117.461 65.461  1.00 128.05 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 35  ? 133.749 116.659 66.151  1.00 129.40 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 35  ? 133.596 118.434 64.868  1.00 142.36 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 35  ? 129.627 116.734 68.636  1.00 99.38  ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 35  ? 129.258 118.079 66.489  1.00 103.41 ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 35  ? 131.368 117.591 67.328  1.00 106.53 ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 35  ? 131.180 116.064 66.938  1.00 104.32 ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 35  ? 131.443 116.482 64.767  1.00 111.23 ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 35  ? 131.201 118.044 64.965  1.00 113.35 ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 36  ? 128.273 115.121 66.110  1.00 92.70  ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 36  ? 127.584 114.199 65.223  1.00 92.85  ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 36  ? 126.157 113.916 65.674  1.00 96.37  ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 36  ? 125.500 113.034 65.113  1.00 96.94  ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 36  ? 128.402 112.915 65.141  1.00 94.10  ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 36  ? 127.980 111.956 64.073  1.00 105.04 ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 36  ? 129.322 110.815 63.706  1.00 145.51 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 36  ? 129.501 109.982 65.283  1.00 118.57 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 36  ? 128.301 114.855 66.929  1.00 95.87  ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 36  ? 127.550 114.583 64.332  1.00 95.54  ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 36  ? 129.327 113.157 64.966  1.00 97.37  ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 36  ? 128.345 112.457 65.996  1.00 97.00  ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 36  ? 127.217 111.443 64.385  1.00 105.99 ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 36  ? 127.756 112.447 63.266  1.00 104.56 ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 36  ? 129.813 110.622 65.944  1.00 113.76 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 36  ? 130.150 109.266 65.187  1.00 120.00 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 36  ? 128.642 109.618 65.550  1.00 116.84 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 37  ? 125.661 114.646 66.663  1.00 97.47  ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 37  ? 124.378 114.336 67.279  1.00 95.81  ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 37  ? 123.225 114.482 66.294  1.00 95.37  ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 37  ? 123.005 115.557 65.730  1.00 99.56  ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 37  ? 124.161 115.229 68.491  1.00 98.03  ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 37  ? 122.518 115.060 69.170  1.00 100.05 ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 37  ? 126.060 115.326 67.011  1.00 98.11  ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 37  ? 124.391 113.416 67.589  1.00 95.58  ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 37  ? 124.802 114.992 69.180  1.00 97.31  ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 37  ? 124.285 116.156 68.227  1.00 98.18  ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 37  ? 122.596 115.734 70.148  1.00 94.88  ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 38  ? 122.490 113.388 66.091  1.00 91.78  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 38  ? 121.368 113.391 65.158  1.00 94.25  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 38  ? 120.273 114.367 65.569  1.00 96.79  ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 38  ? 119.659 115.012 64.713  1.00 100.21 ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 38  ? 120.785 111.987 65.068  1.00 92.09  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 38  ? 121.758 110.914 64.610  1.00 96.99  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 38  ? 121.024 109.603 64.454  1.00 98.41  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 38  ? 122.419 111.314 63.306  1.00 99.10  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 38  ? 122.665 112.619 66.433  1.00 94.04  ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 38  ? 121.680 113.656 64.278  1.00 95.33  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 38  ? 120.460 111.732 65.948  1.00 93.59  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 38  ? 120.044 111.999 64.441  1.00 93.01  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 38  ? 122.451 110.802 65.282  1.00 96.90  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 38  ? 121.659 108.916 64.194  1.00 98.65  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 38  ? 120.340 109.701 63.772  1.00 96.47  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 38  ? 120.614 109.370 65.303  1.00 96.64  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 38  ? 122.919 110.556 62.963  1.00 99.50  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 38  ? 123.020 112.060 63.466  1.00 97.03  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 38  ? 121.730 111.572 62.672  1.00 97.63  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 39  ? 120.010 114.494 66.869  1.00 92.57  ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 39  ? 118.997 115.444 67.321  1.00 89.83  ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 39  ? 119.403 116.872 66.999  1.00 92.81  ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 39  ? 118.582 117.672 66.537  1.00 96.04  ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 39  ? 118.759 115.270 68.815  1.00 88.05  ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 39  ? 118.023 113.996 69.123  1.00 87.55  ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 39  ? 118.117 113.618 70.576  1.00 88.36  ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 39  ? 117.328 112.352 70.828  1.00 94.25  ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 39  ? 117.601 111.753 72.163  1.00 98.56  ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 39  ? 120.403 114.058 67.499  1.00 93.22  ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 39  ? 118.160 115.262 66.862  1.00 90.51  ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 39  ? 119.615 115.247 69.275  1.00 91.52  ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 39  ? 118.226 116.013 69.143  1.00 89.55  ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 39  ? 117.084 114.112 68.903  1.00 87.32  ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 39  ? 118.402 113.273 68.597  1.00 89.89  ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 39  ? 119.046 113.457 70.810  1.00 89.02  ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 39  ? 117.747 114.329 71.125  1.00 88.59  ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 39  ? 116.380 112.555 70.777  1.00 91.91  ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 39  ? 117.563 111.697 70.151  1.00 93.23  ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 39  ? 117.363 112.318 72.809  1.00 92.19  ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 39  ? 118.470 111.570 72.242  1.00 92.52  ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 39  ? 117.138 110.997 72.255  1.00 96.19  ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 40  ? 120.670 117.205 67.220  1.00 93.14  ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 40  ? 121.174 118.507 66.806  1.00 94.39  ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 40  ? 120.995 118.692 65.307  1.00 97.65  ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 40  ? 120.496 119.723 64.844  1.00 96.55  ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 40  ? 122.644 118.640 67.199  1.00 94.58  ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 40  ? 122.917 118.724 68.971  1.00 95.17  ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 40  ? 121.262 116.679 67.558  1.00 94.49  ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 40  ? 120.674 119.204 67.261  1.00 95.04  ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 40  ? 123.127 117.865 66.866  1.00 95.37  ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 40  ? 123.008 119.448 66.805  1.00 95.97  ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 40  ? 122.513 117.697 69.423  1.00 94.40  ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 41  ? 121.388 117.684 64.534  1.00 99.18  ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 41  ? 121.301 117.752 63.081  1.00 95.01  ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 41  ? 119.856 117.919 62.630  1.00 94.82  ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 41  ? 119.556 118.731 61.749  1.00 95.87  ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 41  ? 121.948 116.491 62.485  1.00 95.79  ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 41  ? 123.464 116.567 62.660  1.00 99.33  ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 41  ? 121.591 116.329 61.019  1.00 92.80  ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 41  ? 124.151 115.219 62.618  1.00 102.41 ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 41  ? 121.781 116.978 64.829  1.00 97.68  ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 41  ? 121.804 118.523 62.769  1.00 95.32  ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 41  ? 121.619 115.717 62.971  1.00 96.58  ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 41  ? 123.837 117.114 61.950  1.00 98.17  ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 41  ? 123.661 116.970 63.522  1.00 97.91  ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 41  ? 121.832 117.137 60.538  1.00 94.21  ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 41  ? 120.640 116.156 60.931  1.00 93.57  ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 41  ? 122.085 115.571 60.664  1.00 94.46  ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 41  ? 125.099 115.342 62.791  1.00 99.52  ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 41  ? 124.022 114.820 61.742  1.00 100.91 ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 41  ? 123.765 114.648 63.303  1.00 99.03  ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 42  ? 118.939 117.162 63.226  1.00 95.04  ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 42  ? 117.518 117.344 62.955  1.00 93.91  ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 42  ? 116.975 118.699 63.389  1.00 96.94  ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 42  ? 115.923 119.112 62.894  1.00 100.22 ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 42  ? 116.736 116.284 63.706  1.00 98.67  ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 42  ? 116.771 114.917 63.113  1.00 100.09 ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 42  ? 116.084 113.993 64.085  1.00 108.79 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 42  ? 115.823 112.627 63.513  1.00 116.83 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 42  ? 115.144 111.782 64.535  1.00 123.92 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 42  ? 119.115 116.552 63.807  1.00 96.34  ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 42  ? 117.351 117.237 62.003  1.00 94.53  ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 42  ? 117.094 116.224 64.606  1.00 98.75  ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 42  ? 115.806 116.561 63.744  1.00 98.80  ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 42  ? 116.290 114.908 62.269  1.00 99.51  ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 42  ? 117.691 114.629 62.992  1.00 99.58  ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 42  ? 116.646 113.890 64.870  1.00 104.61 ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 42  ? 115.231 114.382 64.338  1.00 106.74 ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 42  ? 115.245 112.704 62.737  1.00 115.45 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 42  ? 116.666 112.209 63.272  1.00 113.52 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 42  ? 115.736 111.516 65.147  1.00 122.86 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 42  ? 114.505 112.252 64.941  1.00 121.42 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 42  ? 114.782 111.065 64.151  1.00 122.50 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 43  ? 117.637 119.387 64.314  1.00 95.18  ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 43  ? 117.007 120.472 65.066  1.00 93.59  ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 43  ? 115.652 120.025 65.606  1.00 93.78  ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 43  ? 114.627 120.683 65.431  1.00 90.71  ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 43  ? 116.869 121.732 64.216  1.00 92.54  ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 43  ? 118.192 122.293 63.754  1.00 94.13  ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 43  ? 118.991 122.836 64.919  1.00 96.42  ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 43  ? 120.272 123.475 64.435  1.00 99.31  ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 43  ? 121.036 124.112 65.544  1.00 104.29 ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 43  ? 118.412 119.162 64.610  1.00 95.71  ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 43  ? 117.566 120.686 65.830  1.00 95.17  ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 43  ? 116.341 121.527 63.427  1.00 93.39  ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 43  ? 116.422 122.417 64.740  1.00 93.43  ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 43  ? 118.710 121.594 63.325  1.00 94.58  ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 43  ? 118.031 123.023 63.134  1.00 94.63  ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 43  ? 118.469 123.509 65.386  1.00 96.74  ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 43  ? 119.223 122.112 65.523  1.00 96.89  ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 43  ? 120.833 122.793 64.032  1.00 98.39  ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 43  ? 120.057 124.160 63.782  1.00 97.72  ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 43  ? 121.777 124.488 65.224  1.00 103.50 ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 43  ? 121.263 123.498 66.149  1.00 103.87 ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 43  ? 120.540 124.738 65.938  1.00 102.84 ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 44  ? 115.659 118.864 66.248  1.00 95.64  ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 44  ? 114.419 118.210 66.643  1.00 96.00  ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 44  ? 113.766 118.876 67.852  1.00 91.99  ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 44  ? 112.581 119.217 67.808  1.00 88.80  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 44  ? 114.692 116.735 66.916  1.00 106.84 ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 44  ? 113.447 115.884 66.998  1.00 117.69 ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 44  ? 113.769 114.429 67.264  1.00 131.07 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 44  ? 114.033 114.080 68.433  1.00 130.71 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 44  ? 113.770 113.635 66.299  1.00 140.87 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 44  ? 116.364 118.387 66.371  1.00 96.99  ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 44  ? 113.791 118.261 65.904  1.00 97.42  ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 44  ? 115.242 116.383 66.196  1.00 105.38 ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 44  ? 115.167 116.653 67.759  1.00 106.76 ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 44  ? 112.888 116.208 67.723  1.00 116.49 ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 44  ? 112.967 115.941 66.156  1.00 115.51 ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 45  ? 114.516 119.068 68.937  1.00 88.90  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 45  ? 113.984 119.663 70.165  1.00 86.58  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 45  ? 114.831 120.827 70.664  1.00 87.25  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 45  ? 116.036 120.642 70.928  1.00 90.21  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 45  ? 113.897 118.594 71.252  1.00 85.89  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 45  ? 112.744 117.647 71.075  1.00 90.05  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 45  ? 111.430 118.301 71.404  1.00 93.18  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 45  ? 111.381 119.488 71.708  1.00 92.48  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 45  ? 110.361 117.522 71.393  1.00 96.69  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 45  ? 115.341 118.829 68.997  1.00 92.53  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 45  ? 113.083 119.972 69.994  1.00 88.44  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 45  ? 114.716 118.071 71.238  1.00 90.34  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 45  ? 113.801 119.028 72.115  1.00 87.04  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 45  ? 112.714 117.349 70.151  1.00 93.69  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 45  ? 112.864 116.888 71.668  1.00 89.86  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 45  ? 109.587 117.857 71.569  1.00 95.69  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 45  ? 110.430 116.696 71.160  1.00 94.35  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 46  ? 114.261 122.028 70.827  1.00 82.78  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 46  ? 115.087 123.189 71.206  1.00 79.56  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 46  ? 115.845 122.988 72.498  1.00 79.99  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 46  ? 117.032 123.321 72.592  1.00 78.35  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 46  ? 114.064 124.322 71.347  1.00 82.18  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 46  ? 112.881 123.889 70.590  1.00 88.55  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 46  ? 112.849 122.397 70.663  1.00 86.27  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 46  ? 115.728 123.408 70.521  1.00 80.67  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 46  ? 113.845 124.446 72.285  1.00 81.33  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 46  ? 114.433 125.139 70.973  1.00 83.09  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 46  ? 112.082 124.267 70.993  1.00 87.15  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 46  ? 112.965 124.180 69.667  1.00 87.43  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 46  ? 112.340 122.105 71.438  1.00 86.65  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 46  ? 112.487 122.019 69.846  1.00 86.09  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 47  ? 115.173 122.440 73.502  1.00 77.48  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 47  ? 115.784 122.193 74.796  1.00 72.34  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 47  ? 116.911 121.183 74.728  1.00 74.97  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 47  ? 117.647 121.040 75.709  1.00 81.82  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 47  ? 114.716 121.716 75.770  1.00 66.33  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 47  ? 114.080 120.563 75.263  1.00 67.63  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 47  ? 114.351 122.190 73.450  1.00 78.62  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 47  ? 116.152 123.025 75.136  1.00 74.51  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 47  ? 115.129 121.503 76.622  1.00 68.48  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 47  ? 114.056 122.419 75.881  1.00 70.26  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 47  ? 113.400 120.382 75.721  1.00 71.24  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 48  ? 117.075 120.486 73.610  1.00 79.42  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 48  ? 118.321 119.776 73.363  1.00 77.49  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 48  ? 119.290 120.609 72.536  1.00 78.55  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 48  ? 120.382 120.945 73.002  1.00 81.68  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 48  ? 118.050 118.453 72.650  1.00 74.57  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 48  ? 119.297 117.752 72.231  1.00 71.60  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 48  ? 120.020 116.935 73.071  1.00 70.47  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 48  ? 119.986 117.804 71.070  1.00 79.39  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 48  ? 121.076 116.475 72.426  1.00 74.77  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 48  ? 121.086 117.000 71.216  1.00 77.88  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 48  ? 116.567 120.558 72.923  1.00 79.98  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 48  ? 118.752 119.571 74.209  1.00 76.67  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 48  ? 117.564 117.864 73.250  1.00 74.90  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 48  ? 117.521 118.623 71.854  1.00 78.08  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 48  ? 119.790 116.707 73.868  1.00 71.49  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 48  ? 119.756 118.298 70.314  1.00 81.68  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 48  ? 121.715 115.889 72.766  1.00 74.47  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 49  ? 118.913 120.944 71.307  1.00 79.72  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 49  ? 119.930 121.348 70.351  1.00 83.41  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 49  ? 120.548 122.694 70.697  1.00 82.08  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 49  ? 121.670 122.973 70.266  1.00 80.23  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 49  ? 119.359 121.336 68.932  1.00 87.43  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 49  ? 118.174 122.231 68.654  1.00 85.79  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 49  ? 118.305 123.609 68.597  1.00 81.68  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 49  ? 116.935 121.684 68.374  1.00 90.01  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 49  ? 117.224 124.414 68.298  1.00 80.50  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 49  ? 115.851 122.480 68.085  1.00 87.61  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 49  ? 116.003 123.842 68.041  1.00 80.05  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 49  ? 114.917 124.630 67.757  1.00 80.99  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 49  ? 118.130 120.810 70.980  1.00 80.89  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 49  ? 120.645 120.691 70.377  1.00 82.50  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 49  ? 120.066 121.603 68.322  1.00 88.56  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 49  ? 119.086 120.428 68.726  1.00 86.83  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 49  ? 119.137 123.998 68.750  1.00 83.02  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 49  ? 116.831 120.758 68.391  1.00 88.97  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 49  ? 117.322 125.340 68.269  1.00 82.38  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 49  ? 115.022 122.094 67.905  1.00 87.57  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 49  ? 115.164 125.418 67.600  1.00 81.52  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 50  ? 119.861 123.527 71.472  1.00 78.53  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 50  ? 120.460 124.778 71.909  1.00 77.25  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 50  ? 121.610 124.571 72.883  1.00 77.54  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 50  ? 122.480 125.438 72.987  1.00 75.57  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 50  ? 119.398 125.647 72.561  1.00 76.43  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 50  ? 118.414 126.208 71.584  1.00 78.64  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 50  ? 117.430 127.097 72.285  1.00 82.83  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 50  ? 116.529 127.792 71.298  1.00 94.35  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 50  ? 115.650 128.785 71.974  1.00 100.15 ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 50  ? 119.062 123.386 71.762  1.00 79.59  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 50  ? 120.806 125.254 71.137  1.00 78.46  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 50  ? 118.908 125.114 73.208  1.00 78.51  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 50  ? 119.832 126.391 73.010  1.00 77.83  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 50  ? 118.886 126.736 70.919  1.00 79.40  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 50  ? 117.929 125.482 71.159  1.00 81.07  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 50  ? 116.879 126.560 72.879  1.00 83.02  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 50  ? 117.910 127.772 72.792  1.00 83.33  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 50  ? 117.073 128.261 70.644  1.00 91.92  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 50  ? 115.967 127.134 70.858  1.00 90.20  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 50  ? 115.126 129.185 71.375  1.00 98.13  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 50  ? 115.139 128.376 72.579  1.00 97.22  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 50  ? 116.146 129.402 72.382  1.00 96.85  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 51  ? 121.640 123.447 73.590  1.00 77.80  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 51  ? 122.480 123.297 74.764  1.00 68.85  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 51  ? 123.508 122.189 74.656  1.00 68.71  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 51  ? 124.463 122.186 75.436  1.00 68.76  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 51  ? 121.613 123.013 75.994  1.00 68.24  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 51  ? 120.615 124.093 76.282  1.00 68.54  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 51  ? 120.999 125.269 76.888  1.00 66.71  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 51  ? 119.288 123.945 75.926  1.00 71.79  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 51  ? 120.092 126.261 77.140  1.00 66.61  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 51  ? 118.375 124.937 76.170  1.00 68.55  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 51  ? 118.782 126.088 76.782  1.00 64.47  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 51  ? 117.870 127.073 77.040  1.00 67.17  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 51  ? 121.058 122.821 73.500  1.00 77.06  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 51  ? 122.958 124.127 74.925  1.00 69.70  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 51  ? 121.123 122.188 75.843  1.00 70.25  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 51  ? 122.187 122.918 76.771  1.00 68.63  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 51  ? 121.891 125.390 77.127  1.00 68.24  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 51  ? 119.016 123.171 75.485  1.00 72.65  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 51  ? 120.363 127.047 77.561  1.00 69.16  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 51  ? 117.483 124.825 75.927  1.00 70.83  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 51  ? 118.246 127.720 77.424  1.00 68.40  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 52  ? 123.330 121.244 73.736  1.00 71.85  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 52  ? 124.191 120.069 73.692  1.00 74.84  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 52  ? 125.666 120.438 73.613  1.00 76.17  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 52  ? 126.490 119.889 74.350  1.00 79.06  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 52  ? 123.787 119.182 72.516  1.00 78.52  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 52  ? 124.460 117.847 72.510  1.00 78.56  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 52  ? 124.178 116.877 71.574  1.00 76.19  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 52  ? 125.384 117.312 73.340  1.00 75.37  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 52  ? 124.903 115.802 71.826  1.00 82.13  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 52  ? 125.621 116.030 72.911  1.00 81.66  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 52  ? 122.636 121.192 73.232  1.00 74.59  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 52  ? 124.067 119.562 74.508  1.00 74.21  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 52  ? 122.829 119.029 72.556  1.00 76.94  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 52  ? 124.012 119.634 71.687  1.00 79.89  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 52  ? 125.750 117.717 74.094  1.00 75.73  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 52  ? 124.891 115.009 71.339  1.00 83.16  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 52  ? 126.207 115.492 73.238  1.00 79.01  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 53  ? 126.026 121.365 72.728  1.00 75.47  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 53  ? 127.437 121.715 72.590  1.00 79.39  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 53  ? 127.994 122.298 73.877  1.00 74.50  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 53  ? 129.072 121.912 74.337  1.00 76.59  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 53  ? 127.638 122.712 71.458  1.00 85.02  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 53  ? 129.094 123.111 71.321  1.00 89.19  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 53  ? 129.344 124.015 70.146  1.00 101.17 ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 53  ? 128.363 124.451 69.511  1.00 105.63 ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 53  ? 130.525 124.298 69.860  1.00 117.43 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 53  ? 125.497 121.746 72.165  1.00 77.25  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 53  ? 127.943 120.914 72.379  1.00 84.12  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 53  ? 127.351 122.309 70.622  1.00 90.12  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 53  ? 127.119 123.511 71.641  1.00 85.56  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 53  ? 129.374 123.590 72.118  1.00 91.22  ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 53  ? 129.632 122.311 71.209  1.00 93.18  ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 54  ? 127.270 123.239 74.463  1.00 67.62  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 54  ? 127.731 123.896 75.675  1.00 65.46  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 54  ? 127.961 122.909 76.815  1.00 65.62  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 54  ? 128.999 122.950 77.481  1.00 66.67  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 54  ? 126.709 124.957 76.068  1.00 66.70  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 54  ? 127.104 125.795 77.238  1.00 66.89  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 54  ? 126.010 126.772 77.579  1.00 70.76  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 54  ? 126.378 127.554 78.816  1.00 84.39  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 54  ? 125.278 128.447 79.272  1.00 95.88  ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 54  ? 126.507 123.516 74.174  1.00 70.93  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 54  ? 128.573 124.344 75.493  1.00 67.96  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 54  ? 126.574 125.551 75.311  1.00 68.25  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 54  ? 125.871 124.516 76.287  1.00 68.69  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 54  ? 127.252 125.224 78.009  1.00 68.48  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 54  ? 127.909 126.293 77.022  1.00 67.69  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 54  ? 125.890 127.395 76.843  1.00 71.25  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 54  ? 125.185 126.289 77.752  1.00 71.09  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 54  ? 126.576 126.929 79.533  1.00 81.10  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 54  ? 127.157 128.101 78.626  1.00 83.22  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 54  ? 124.534 127.974 79.400  1.00 90.11  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 54  ? 125.122 129.075 78.660  1.00 91.53  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 54  ? 125.507 128.840 80.039  1.00 91.86  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 55  ? 127.009 122.014 77.059  1.00 67.58  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 55  ? 127.073 121.136 78.223  1.00 63.80  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 55  ? 127.831 119.833 78.000  1.00 64.36  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 55  ? 128.020 119.084 78.961  1.00 67.63  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 55  ? 125.660 120.834 78.713  1.00 65.63  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 55  ? 124.988 122.013 79.338  1.00 63.80  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 55  ? 125.631 122.856 80.216  1.00 61.92  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 55  ? 123.734 122.499 79.201  1.00 61.79  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 55  ? 124.802 123.813 80.590  1.00 61.39  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 55  ? 123.640 123.610 80.000  1.00 55.24  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 55  ? 126.281 121.944 76.603  1.00 68.20  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 55  ? 127.529 121.610 78.936  1.00 63.96  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 55  ? 125.119 120.547 77.959  1.00 66.25  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 55  ? 125.700 120.126 79.377  1.00 65.34  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 55  ? 126.458 122.798 80.448  1.00 63.25  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 55  ? 123.051 122.124 78.691  1.00 63.91  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 55  ? 125.001 124.510 81.174  1.00 63.36  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 56  ? 128.234 119.527 76.770  1.00 66.28  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 56  ? 128.855 118.238 76.469  1.00 69.28  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 56  ? 129.947 117.844 77.460  1.00 70.79  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 56  ? 129.920 116.743 78.019  1.00 72.91  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 56  ? 129.427 118.282 75.058  1.00 74.31  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 56  ? 130.296 117.106 74.707  1.00 71.77  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 56  ? 129.919 115.817 75.026  1.00 71.83  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 56  ? 131.496 117.291 74.045  1.00 70.52  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 56  ? 130.726 114.748 74.718  1.00 70.36  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 56  ? 132.299 116.229 73.722  1.00 70.74  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 56  ? 131.909 114.961 74.057  1.00 70.17  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 56  ? 132.694 113.894 73.710  1.00 73.35  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 56  ? 128.046 119.996 76.075  1.00 69.48  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 56  ? 128.171 117.548 76.493  1.00 70.29  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 56  ? 128.691 118.304 74.426  1.00 75.51  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 56  ? 129.964 119.086 74.966  1.00 72.89  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 56  ? 129.119 115.671 75.479  1.00 71.97  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 56  ? 131.767 118.155 73.823  1.00 72.34  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 56  ? 130.458 113.881 74.929  1.00 71.86  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 56  ? 133.099 116.369 73.265  1.00 71.49  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 56  ? 133.407 114.163 73.356  1.00 73.94  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 57  ? 130.923 118.720 77.688  1.00 69.12  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 57  ? 132.058 118.345 78.528  1.00 64.47  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 57  ? 131.613 117.994 79.939  1.00 63.62  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 57  ? 132.017 116.971 80.501  1.00 62.05  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 57  ? 133.077 119.480 78.559  1.00 62.47  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 57  ? 130.995 119.486 77.303  1.00 68.28  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 57  ? 132.490 117.562 78.147  1.00 65.44  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 57  ? 132.654 120.273 78.925  1.00 62.92  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 57  ? 133.827 119.216 79.117  1.00 62.13  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 57  ? 133.383 119.653 77.654  1.00 64.81  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 58  ? 130.754 118.823 80.515  1.00 63.66  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 58  ? 130.224 118.556 81.844  1.00 62.46  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 58  ? 129.356 117.302 81.878  1.00 62.83  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 58  ? 129.410 116.531 82.840  1.00 62.82  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 58  ? 129.437 119.773 82.312  1.00 62.77  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 58  ? 129.085 119.705 83.763  1.00 63.40  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 58  ? 129.959 119.610 84.614  1.00 67.61  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 58  ? 127.800 119.769 84.062  1.00 67.25  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 58  ? 130.436 119.530 80.141  1.00 64.13  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 58  ? 130.964 118.421 82.459  1.00 63.08  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 58  ? 129.979 120.567 82.172  1.00 63.97  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 58  ? 128.616 119.836 81.799  1.00 64.87  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 58  ? 127.213 119.840 83.436  1.00 66.00  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 58  ? 127.552 119.739 84.886  1.00 66.97  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 59  ? 128.553 117.076 80.841  1.00 60.64  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 59  ? 127.718 115.880 80.807  1.00 58.22  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 59  ? 128.542 114.600 80.758  1.00 61.15  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 59  ? 128.161 113.593 81.364  1.00 64.39  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 59  ? 126.770 115.947 79.615  1.00 61.56  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 59  ? 128.477 117.591 80.155  1.00 63.71  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 59  ? 127.178 115.853 81.613  1.00 61.30  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 59  ? 127.292 115.963 78.796  1.00 64.22  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 59  ? 126.192 115.167 79.625  1.00 63.05  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 59  ? 126.238 116.756 79.683  1.00 63.81  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 60  ? 129.669 114.604 80.047  1.00 61.37  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 60  ? 130.527 113.423 80.061  1.00 64.24  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 60  ? 130.979 113.085 81.476  1.00 66.72  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 60  ? 130.946 111.922 81.887  1.00 66.49  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 60  ? 131.734 113.645 79.154  1.00 66.12  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 60  ? 129.952 115.258 79.564  1.00 63.59  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 60  ? 130.028 112.664 79.717  1.00 64.02  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 60  ? 132.275 112.839 79.143  1.00 66.33  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 60  ? 131.420 113.844 78.256  1.00 66.81  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 60  ? 132.254 114.389 79.496  1.00 64.69  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 61  ? 131.405 114.090 82.235  1.00 65.69  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 61  ? 131.834 113.859 83.608  1.00 65.48  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 61  ? 130.638 113.515 84.490  1.00 65.48  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 61  ? 130.735 112.677 85.391  1.00 65.75  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 61  ? 132.621 115.076 84.119  1.00 67.71  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 61  ? 133.874 115.247 83.261  1.00 67.92  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 61  ? 133.009 114.898 85.572  1.00 72.26  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 61  ? 134.804 116.337 83.717  1.00 74.00  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 61  ? 131.458 114.909 81.975  1.00 65.10  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 61  ? 132.434 113.095 83.621  1.00 65.58  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 61  ? 132.067 115.869 84.033  1.00 66.60  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 61  ? 134.371 114.413 83.268  1.00 67.00  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 61  ? 133.603 115.455 82.351  1.00 67.11  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 61  ? 133.629 114.154 85.645  1.00 73.04  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 61  ? 133.433 115.712 85.890  1.00 73.08  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 61  ? 132.218 114.722 86.106  1.00 71.74  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 61  ? 135.218 116.079 84.556  1.00 77.92  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 61  ? 135.488 116.465 83.039  1.00 74.74  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 61  ? 134.298 117.158 83.831  1.00 74.82  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 62  ? 129.497 114.164 84.255  1.00 64.92  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 62  ? 128.275 113.794 84.962  1.00 65.01  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 62  ? 127.908 112.339 84.718  1.00 61.93  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 62  ? 127.453 111.645 85.632  1.00 66.74  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 62  ? 127.135 114.699 84.506  1.00 69.01  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 62  ? 125.792 114.365 85.100  1.00 65.30  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 62  ? 124.971 113.429 84.502  1.00 60.97  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 62  ? 125.337 115.007 86.227  1.00 65.40  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 62  ? 123.737 113.131 85.030  1.00 57.49  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 62  ? 124.098 114.711 86.752  1.00 61.83  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 62  ? 123.298 113.779 86.147  1.00 55.61  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 62  ? 129.401 114.796 83.678  1.00 65.12  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 62  ? 128.403 113.918 85.917  1.00 65.43  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 62  ? 127.349 115.614 84.751  1.00 66.10  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 62  ? 127.054 114.628 83.541  1.00 65.91  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 62  ? 125.260 112.987 83.735  1.00 61.94  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 62  ? 125.871 115.649 86.640  1.00 65.59  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 62  ? 123.191 112.502 84.613  1.00 60.48  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 62  ? 123.795 115.160 87.510  1.00 62.86  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 62  ? 122.459 113.584 86.501  1.00 57.91  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 63  ? 128.091 111.861 83.491  1.00 59.20  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 63  ? 127.689 110.501 83.164  1.00 58.97  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 63  ? 128.388 109.460 84.028  1.00 60.33  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 63  ? 127.840 108.377 84.248  1.00 60.07  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 63  ? 127.969 110.230 81.689  1.00 64.50  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 63  ? 128.370 112.325 82.823  1.00 62.23  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 63  ? 126.732 110.412 83.308  1.00 60.47  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 63  ? 128.926 110.291 81.533  1.00 63.34  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 63  ? 127.504 110.895 81.155  1.00 64.09  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 63  ? 127.651 109.341 81.463  1.00 63.95  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 64  ? 129.582 109.760 84.526  1.00 64.51  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 64  ? 130.314 108.846 85.391  1.00 63.80  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 64  ? 130.000 109.000 86.873  1.00 62.32  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 64  ? 130.423 108.156 87.664  1.00 66.19  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 64  ? 131.815 109.046 85.202  1.00 64.58  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 64  ? 132.260 108.766 83.796  1.00 76.92  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 64  ? 131.548 108.032 83.084  1.00 84.80  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 64  ? 133.320 109.283 83.396  1.00 84.86  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 64  ? 129.985 110.508 84.387  1.00 65.63  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 64  ? 130.103 107.933 85.136  1.00 65.00  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 64  ? 132.039 109.968 85.409  1.00 66.07  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 64  ? 132.296 108.445 85.794  1.00 66.73  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 65  ? 129.287 110.040 87.273  1.00 60.65  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 65  ? 129.104 110.293 88.691  1.00 59.69  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 65  ? 128.267 109.204 89.353  1.00 62.29  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 65  ? 127.505 108.482 88.712  1.00 64.38  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 65  ? 128.456 111.652 88.910  1.00 63.25  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 65  ? 128.477 111.987 90.280  1.00 65.55  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 65  ? 128.917 110.615 86.750  1.00 63.53  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 65  ? 129.974 110.303 89.123  1.00 60.57  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 65  ? 128.946 112.322 88.407  1.00 63.84  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 65  ? 127.534 111.613 88.605  1.00 63.51  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 65  ? 129.173 112.423 90.456  1.00 63.56  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 66  ? 128.444 109.083 90.662  1.00 63.91  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 66  ? 127.657 108.195 91.500  1.00 65.03  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 66  ? 126.573 108.918 92.292  1.00 64.17  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 66  ? 125.827 108.267 93.023  1.00 63.88  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 66  ? 128.599 107.435 92.431  1.00 67.78  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 66  ? 129.573 106.607 91.627  1.00 72.34  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 66  ? 130.587 105.866 92.451  1.00 76.44  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 66  ? 131.520 105.112 91.522  1.00 82.50  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 66  ? 132.638 104.456 92.234  1.00 91.35  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 66  ? 129.028 109.537 91.103  1.00 63.99  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 66  ? 127.215 107.539 90.937  1.00 64.87  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 66  ? 129.105 108.067 92.968  1.00 66.28  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 66  ? 128.086 106.840 93.001  1.00 68.46  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 66  ? 129.072 105.950 91.117  1.00 70.97  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 66  ? 130.059 107.188 91.020  1.00 69.79  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 66  ? 131.110 106.497 92.971  1.00 75.15  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 66  ? 130.139 105.229 93.031  1.00 75.65  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 66  ? 131.016 104.428 91.056  1.00 79.18  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 66  ? 131.896 105.736 90.880  1.00 80.40  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 66  ? 132.322 103.894 92.849  1.00 88.22  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 66  ? 133.140 104.000 91.656  1.00 90.12  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 66  ? 133.145 105.070 92.635  1.00 88.90  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 67  ? 126.464 110.239 92.162  1.00 65.62  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 67  ? 125.529 111.051 92.934  1.00 62.65  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 67  ? 124.391 111.597 92.085  1.00 63.75  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 67  ? 123.804 112.623 92.432  1.00 66.90  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 67  ? 126.265 112.217 93.583  1.00 66.38  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 67  ? 127.449 111.773 94.370  1.00 77.86  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 67  ? 127.316 111.033 95.340  1.00 88.49  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 67  ? 128.630 112.191 93.945  1.00 80.81  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 67  ? 126.978 110.707 91.653  1.00 67.14  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 67  ? 125.141 110.510 93.640  1.00 65.43  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 67  ? 126.573 112.820 92.886  1.00 68.04  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 67  ? 125.659 112.683 94.181  1.00 68.11  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 67  ? 128.685 112.707 93.258  1.00 75.01  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 67  ? 129.343 111.964 94.372  1.00 79.21  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 68  ? 124.108 110.967 90.953  1.00 63.00  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 68  ? 123.443 111.670 89.864  1.00 63.71  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 68  ? 122.095 112.243 90.289  1.00 63.34  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 68  ? 121.793 113.403 89.999  1.00 65.79  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 68  ? 123.307 110.721 88.680  1.00 60.40  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 68  ? 124.655 110.445 88.050  1.00 60.53  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 68  ? 124.600 109.430 86.951  1.00 60.12  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 68  ? 123.710 108.596 86.913  1.00 55.90  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 68  ? 125.578 109.471 86.062  1.00 66.13  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 68  ? 124.439 110.205 90.735  1.00 63.77  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 68  ? 124.002 112.413 89.584  1.00 63.40  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 68  ? 122.931 109.878 88.982  1.00 61.34  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 68  ? 122.733 111.124 88.008  1.00 60.38  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 68  ? 125.000 111.273 87.677  1.00 61.46  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 68  ? 125.261 110.114 88.733  1.00 61.80  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 68  ? 125.590 108.911 85.408  1.00 62.84  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 68  ? 126.183 110.082 86.115  1.00 64.45  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 69  ? 121.289 111.468 91.007  1.00 60.88  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 69  ? 119.993 111.978 91.447  1.00 60.28  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 69  ? 120.124 113.093 92.475  1.00 61.27  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 69  ? 119.290 114.002 92.507  1.00 64.38  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 69  ? 119.147 110.842 92.000  1.00 61.05  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 69  ? 117.681 111.170 92.031  1.00 59.11  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 69  ? 116.877 109.975 92.449  1.00 63.38  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 69  ? 115.409 110.290 92.451  1.00 68.67  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 69  ? 114.616 109.167 93.008  1.00 79.96  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 69  ? 121.443 110.645 91.208  1.00 61.61  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 69  ? 119.527 112.344 90.678  1.00 61.33  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 69  ? 119.265 110.060 91.436  1.00 62.11  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 69  ? 119.433 110.644 92.907  1.00 61.02  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 69  ? 117.524 111.884 92.671  1.00 60.09  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 69  ? 117.391 111.442 91.145  1.00 60.64  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 69  ? 117.035 109.249 91.824  1.00 64.03  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 69  ? 117.137 109.711 93.346  1.00 63.28  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 69  ? 115.252 111.075 93.000  1.00 65.87  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 69  ? 115.113 110.453 91.540  1.00 67.89  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 69  ? 114.743 108.433 92.519  1.00 77.14  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 69  ? 114.868 109.003 93.847  1.00 77.17  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 69  ? 113.749 109.373 93.000  1.00 78.40  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 70  ? 121.145 113.044 93.323  1.00 61.28  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 70  ? 121.348 114.116 94.292  1.00 61.67  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 70  ? 121.670 115.435 93.603  1.00 63.33  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 70  ? 121.168 116.491 94.000  1.00 63.60  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 70  ? 122.463 113.740 95.260  1.00 67.64  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 70  ? 122.132 112.513 95.912  1.00 71.08  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 70  ? 122.643 114.812 96.310  1.00 70.70  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 70  ? 121.750 112.431 93.329  1.00 63.29  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 70  ? 120.532 114.238 94.805  1.00 62.44  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 70  ? 123.296 113.639 94.772  1.00 67.16  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 70  ? 122.718 112.329 96.486  1.00 69.78  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 70  ? 122.966 115.634 95.907  1.00 68.67  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 70  ? 123.289 114.515 96.972  1.00 69.95  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 70  ? 121.797 114.988 96.754  1.00 67.88  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 71  ? 122.497 115.396 92.562  1.00 66.01  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 71  ? 122.784 116.603 91.794  1.00 65.65  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 71  ? 121.495 117.184 91.233  1.00 66.39  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 71  ? 121.225 118.383 91.341  1.00 64.76  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 71  ? 123.765 116.280 90.654  1.00 63.55  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 71  ? 125.067 115.711 91.190  1.00 62.33  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 71  ? 124.070 117.523 89.844  1.00 66.20  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 71  ? 125.889 115.050 90.121  1.00 65.13  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 71  ? 122.866 114.680 92.259  1.00 65.23  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 71  ? 123.191 117.267 92.374  1.00 64.77  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 71  ? 123.353 115.622 90.071  1.00 63.32  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 71  ? 125.594 116.431 91.573  1.00 63.19  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 71  ? 124.875 115.045 91.869  1.00 64.56  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 71  ? 124.674 117.291 89.120  1.00 64.35  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 71  ? 124.488 118.182 90.423  1.00 65.52  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 71  ? 123.248 117.883 89.475  1.00 67.11  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 71  ? 125.338 114.394 89.662  1.00 63.95  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 71  ? 126.198 115.721 89.492  1.00 64.61  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 71  ? 126.650 114.611 90.535  1.00 66.41  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 72  ? 120.684 116.333 90.616  1.00 66.84  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 72  ? 119.435 116.781 90.018  1.00 61.28  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 72  ? 118.454 117.300 91.058  1.00 63.86  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 72  ? 117.713 118.252 90.798  1.00 68.61  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 72  ? 118.833 115.642 89.209  1.00 62.12  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 72  ? 119.945 115.104 87.910  1.00 76.38  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 72  ? 120.872 115.506 90.469  1.00 65.78  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 72  ? 119.627 117.510 89.406  1.00 63.62  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 72  ? 118.666 114.888 89.797  1.00 64.13  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 72  ? 118.005 115.939 88.799  1.00 64.28  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 72  ? 119.996 116.007 87.121  1.00 68.98  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 73  ? 118.426 116.697 92.242  1.00 64.10  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 73  ? 117.531 117.190 93.281  1.00 65.33  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 73  ? 117.858 118.627 93.677  1.00 65.97  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 73  ? 116.958 119.460 93.818  1.00 66.41  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 73  ? 117.588 116.278 94.498  1.00 65.92  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 73  ? 116.545 116.630 95.523  1.00 68.04  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 73  ? 115.155 116.388 95.000  1.00 67.47  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 73  ? 114.756 115.249 94.795  1.00 62.70  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 73  ? 114.416 117.457 94.756  1.00 71.52  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 73  ? 118.881 115.997 92.454  1.00 64.76  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 73  ? 116.623 117.180 92.936  1.00 65.62  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 73  ? 117.439 115.362 94.216  1.00 65.09  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 73  ? 118.462 116.361 94.915  1.00 66.05  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 73  ? 116.673 116.075 96.309  1.00 67.22  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 73  ? 116.625 117.568 95.762  1.00 67.46  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 73  ? 114.727 118.244 94.914  1.00 70.60  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 73  ? 113.609 117.362 94.470  1.00 68.87  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 74  ? 119.137 118.938 93.875  1.00 66.32  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 74  ? 119.503 120.313 94.200  1.00 64.67  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 74  ? 119.151 121.268 93.066  1.00 65.09  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 74  ? 118.694 122.389 93.308  1.00 67.45  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 74  ? 120.988 120.402 94.534  1.00 61.21  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 74  ? 121.433 121.808 94.828  1.00 62.78  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 74  ? 122.718 121.848 95.598  1.00 71.48  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 74  ? 122.742 121.537 96.782  1.00 77.46  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 74  ? 123.785 122.296 94.956  1.00 76.18  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 74  ? 119.798 118.391 93.804  1.00 65.78  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 74  ? 119.006 120.593 94.986  1.00 64.71  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 74  ? 121.166 119.861 95.320  1.00 62.75  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 74  ? 121.504 120.073 93.780  1.00 64.62  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 74  ? 121.567 122.281 93.991  1.00 65.48  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 74  ? 120.751 122.254 95.356  1.00 64.93  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 74  ? 123.710 122.565 94.142  1.00 71.70  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 74  ? 124.512 122.448 95.384  1.00 73.37  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 75  ? 119.379 120.855 91.824  1.00 66.57  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 75  ? 119.051 121.716 90.696  1.00 66.73  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 75  ? 117.552 121.971 90.610  1.00 67.18  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 75  ? 117.120 123.093 90.329  1.00 68.29  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 75  ? 119.564 121.089 89.403  1.00 69.60  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 75  ? 119.718 120.093 91.611  1.00 66.75  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 75  ? 119.495 122.572 90.811  1.00 66.03  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 75  ? 119.144 120.222 89.284  1.00 68.00  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 75  ? 119.343 121.670 88.657  1.00 67.73  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 75  ? 120.528 120.984 89.467  1.00 68.22  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 76  ? 116.744 120.936 90.824  1.00 66.65  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 76  ? 115.296 121.114 90.790  1.00 65.23  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 76  ? 114.845 122.062 91.888  1.00 66.86  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 76  ? 113.987 122.924 91.669  1.00 66.73  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 76  ? 114.592 119.751 90.894  1.00 67.37  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 76  ? 113.105 119.929 91.115  1.00 70.21  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 76  ? 114.823 118.960 89.636  1.00 69.24  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 76  ? 117.006 120.133 90.988  1.00 67.13  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 76  ? 115.049 121.510 89.938  1.00 66.34  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 76  ? 114.961 119.254 91.643  1.00 66.96  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 76  ? 112.679 119.058 91.049  1.00 70.07  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 76  ? 112.947 120.298 91.999  1.00 69.07  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 76  ? 112.749 120.520 90.433  1.00 69.62  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 76  ? 115.777 118.881 89.477  1.00 67.20  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 76  ? 114.427 118.080 89.739  1.00 67.47  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 76  ? 114.405 119.428 88.893  1.00 68.48  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 77  ? 115.416 121.933 93.080  1.00 66.03  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 77  ? 115.027 122.828 94.161  1.00 62.34  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 77  ? 115.340 124.280 93.837  1.00 64.04  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 77  ? 114.587 125.174 94.227  1.00 69.47  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 77  ? 115.719 122.406 95.450  1.00 66.94  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 77  ? 115.157 121.123 96.008  1.00 77.67  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 77  ? 114.551 120.356 95.233  1.00 84.45  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 77  ? 115.313 120.877 97.220  1.00 81.95  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 77  ? 115.969 121.311 93.300  1.00 67.78  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 77  ? 114.068 122.753 94.298  1.00 66.14  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 77  ? 116.664 122.268 95.273  1.00 68.01  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 77  ? 115.602 123.102 96.117  1.00 69.16  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 78  ? 116.419 124.536 93.101  1.00 66.07  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 78  ? 116.714 125.901 92.677  1.00 62.97  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 78  ? 115.583 126.473 91.834  1.00 64.96  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 78  ? 115.205 127.639 91.990  1.00 63.82  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 78  ? 118.020 125.932 91.890  1.00 64.53  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 78  ? 119.001 125.136 92.559  1.00 68.29  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 78  ? 118.536 127.342 91.771  1.00 62.27  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 78  ? 116.961 123.938 92.802  1.00 67.12  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 78  ? 116.821 126.461 93.463  1.00 63.41  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 78  ? 117.866 125.580 90.997  1.00 65.63  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 78  ? 118.768 124.328 92.548  1.00 67.39  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 78  ? 118.683 127.718 92.653  1.00 62.83  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 78  ? 119.376 127.342 91.282  1.00 63.60  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 78  ? 117.896 127.891 91.289  1.00 64.11  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 79  ? 115.027 125.663 90.938  1.00 67.39  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 79  ? 113.926 126.114 90.095  1.00 66.62  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 79  ? 112.669 126.352 90.923  1.00 68.20  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 79  ? 111.993 127.373 90.764  1.00 69.71  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 79  ? 113.681 125.100 88.966  1.00 68.23  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 79  ? 112.517 125.534 88.106  1.00 72.83  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 79  ? 114.918 124.977 88.114  1.00 66.76  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 79  ? 115.234 124.834 90.840  1.00 67.29  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 79  ? 114.173 126.960 89.687  1.00 66.93  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 79  ? 113.480 124.230 89.348  1.00 68.32  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 79  ? 112.670 126.444 87.804  1.00 70.28  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 79  ? 112.450 124.938 87.343  1.00 71.42  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 79  ? 111.699 125.494 88.628  1.00 72.69  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 79  ? 115.148 125.856 87.769  1.00 67.30  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 79  ? 114.736 124.371 87.378  1.00 67.11  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 79  ? 115.647 124.633 88.655  1.00 66.89  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 80  ? 112.338 125.424 91.819  1.00 69.17  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 80  ? 111.208 125.637 92.720  1.00 66.09  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 80  ? 111.405 126.868 93.589  1.00 67.41  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 80  ? 110.455 127.611 93.853  1.00 70.21  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 80  ? 111.016 124.407 93.597  1.00 64.96  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 80  ? 110.222 123.287 92.951  1.00 64.76  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 80  ? 110.449 121.999 93.696  1.00 68.58  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 80  ? 108.758 123.648 92.969  1.00 66.34  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 80  ? 112.768 124.689 91.948  1.00 68.03  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 80  ? 110.403 125.768 92.194  1.00 66.37  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 80  ? 111.891 124.056 93.830  1.00 66.83  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 80  ? 110.548 124.674 94.405  1.00 65.66  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 80  ? 110.508 123.174 92.030  1.00 67.56  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 80  ? 111.395 121.779 93.660  1.00 68.95  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 80  ? 110.171 122.113 94.619  1.00 68.23  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 80  ? 109.929 121.296 93.275  1.00 68.37  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 80  ? 108.480 123.782 93.890  1.00 65.16  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 80  ? 108.621 124.463 92.460  1.00 67.00  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 80  ? 108.251 122.919 92.576  1.00 68.14  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 81  ? 112.627 127.092 94.057  1.00 65.42  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 81  ? 112.874 128.247 94.906  1.00 66.57  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 81  ? 112.636 129.536 94.139  1.00 69.33  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 81  ? 112.000 130.466 94.644  1.00 77.79  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 81  ? 114.298 128.190 95.448  1.00 68.17  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 81  ? 113.305 126.576 93.937  1.00 67.17  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 81  ? 112.261 128.227 95.660  1.00 67.73  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 81  ? 114.419 127.347 95.915  1.00 68.49  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 81  ? 114.921 128.250 94.706  1.00 67.11  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 81  ? 114.434 128.930 96.060  1.00 66.80  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 82  ? 113.124 129.598 92.907  1.00 69.72  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 82  ? 112.890 130.761 92.063  1.00 75.71  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 82  ? 111.399 131.035 91.898  1.00 77.05  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 82  ? 110.951 132.179 92.006  1.00 77.14  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 82  ? 113.565 130.535 90.713  1.00 75.73  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 82  ? 113.426 131.671 89.743  1.00 75.15  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 82  ? 114.037 132.929 90.290  1.00 75.83  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 82  ? 114.106 133.985 89.223  1.00 86.30  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 82  ? 112.764 134.549 88.937  1.00 95.56  ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 82  ? 113.586 128.974 92.533  1.00 69.20  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 82  ? 113.295 131.537 92.482  1.00 74.43  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 82  ? 114.513 130.389 90.864  1.00 73.59  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 82  ? 113.178 129.745 90.301  1.00 73.39  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 82  ? 113.890 131.440 88.921  1.00 75.72  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 82  ? 112.487 131.833 89.562  1.00 76.34  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 82  ? 113.493 133.265 91.021  1.00 76.58  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 82  ? 114.939 132.743 90.597  1.00 76.52  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 82  ? 114.682 134.706 89.525  1.00 87.32  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 82  ? 114.458 133.595 88.406  1.00 83.64  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 82  ? 112.207 133.900 88.688  1.00 90.30  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 82  ? 112.820 135.149 88.280  1.00 95.07  ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 82  ? 112.437 134.946 89.665  1.00 91.51  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 83  ? 110.618 129.993 91.625  1.00 77.56  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 83  ? 109.168 130.139 91.538  1.00 74.19  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 83  ? 108.565 130.702 92.821  1.00 80.10  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 83  ? 107.756 131.633 92.779  1.00 82.25  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 83  ? 108.536 128.794 91.202  1.00 73.42  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 83  ? 108.775 128.368 89.783  1.00 74.27  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 83  ? 107.992 127.127 89.447  1.00 81.37  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 83  ? 108.128 126.787 87.977  1.00 91.55  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 83  ? 107.254 125.647 87.577  1.00 99.22  ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 83  ? 110.902 129.187 91.512  1.00 74.93  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 83  ? 108.957 130.754 90.817  1.00 74.65  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 83  ? 108.908 128.113 91.787  1.00 73.65  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 83  ? 107.576 128.855 91.337  1.00 74.36  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 83  ? 108.493 129.078 89.183  1.00 76.29  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 83  ? 109.719 128.178 89.658  1.00 74.28  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 83  ? 108.332 126.380 89.967  1.00 79.56  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 83  ? 107.052 127.274 89.643  1.00 80.63  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 83  ? 107.876 127.562 87.448  1.00 90.08  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 83  ? 109.050 126.543 87.791  1.00 86.52  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 83  ? 107.500 124.908 88.009  1.00 94.92  ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 83  ? 107.322 125.505 86.700  1.00 94.52  ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 83  ? 106.405 125.830 87.774  1.00 97.81  ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 84  ? 108.931 130.142 93.973  1.00 84.16  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 84  ? 108.407 130.655 95.238  1.00 80.63  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 84  ? 108.782 132.113 95.474  1.00 80.97  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 84  ? 107.976 132.881 96.008  1.00 83.98  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 84  ? 108.901 129.794 96.396  1.00 84.21  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 84  ? 108.268 128.422 96.446  1.00 89.74  ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 84  ? 106.776 128.494 96.700  1.00 95.66  ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 84  ? 106.467 129.221 97.922  1.00 96.26  ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 84  ? 106.682 128.749 99.141  1.00 100.89 ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 84  ? 107.041 127.493 99.343  1.00 98.75  ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 84  ? 106.553 129.560 100.184 1.00 108.03 ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 84  ? 109.470 129.474 94.048  1.00 80.13  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 84  ? 107.439 130.612 95.212  1.00 80.81  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 84  ? 109.861 129.674 96.306  1.00 82.66  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 84  ? 108.706 130.249 97.232  1.00 85.31  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 84  ? 108.408 127.977 95.594  1.00 84.65  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 84  ? 108.675 127.908 97.162  1.00 89.02  ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 84  ? 106.338 128.942 95.959  1.00 90.44  ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 84  ? 106.427 127.592 96.788  1.00 94.13  ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 84  ? 106.191 130.034 97.849  1.00 93.55  ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 84  ? 107.155 127.210 100.148 1.00 97.50  ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 84  ? 107.096 126.944 98.683  1.00 96.81  ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 84  ? 106.691 129.257 100.979 1.00 104.08 ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 84  ? 106.333 130.384 100.068 1.00 103.50 ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 85  ? 109.988 132.523 95.090  1.00 78.46  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 85  ? 110.364 133.921 95.280  1.00 74.84  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 85  ? 109.513 134.824 94.399  1.00 78.25  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 85  ? 108.989 135.846 94.854  1.00 81.87  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 85  ? 111.866 134.116 95.016  1.00 74.57  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 85  ? 112.228 135.592 95.000  1.00 73.74  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 85  ? 112.663 133.414 96.089  1.00 80.41  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 85  ? 110.595 132.023 94.737  1.00 78.44  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 85  ? 110.193 134.167 96.204  1.00 77.13  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 85  ? 112.098 133.730 94.156  1.00 75.99  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 85  ? 111.914 136.005 95.821  1.00 75.23  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 85  ? 111.816 136.020 94.232  1.00 74.10  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 85  ? 113.193 135.675 94.935  1.00 73.44  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 85  ? 113.610 133.557 95.927  1.00 78.45  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 85  ? 112.461 132.465 96.069  1.00 78.45  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 85  ? 112.416 133.784 96.953  1.00 78.82  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 86  ? 109.364 134.467 93.127  1.00 78.67  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 86  ? 108.469 135.225 92.264  1.00 78.92  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 86  ? 107.047 135.207 92.800  1.00 83.56  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 86  ? 106.344 136.222 92.763  1.00 86.24  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 86  ? 108.493 134.649 90.854  1.00 83.25  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 86  ? 109.871 134.646 90.257  1.00 94.15  ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 86  ? 110.689 135.499 90.653  1.00 101.76 ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 86  ? 110.141 133.789 89.392  1.00 99.99  ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 86  ? 109.736 133.783 92.759  1.00 80.78  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 86  ? 108.769 136.148 92.222  1.00 80.98  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 86  ? 108.175 133.732 90.884  1.00 83.40  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 86  ? 107.918 135.182 90.283  1.00 85.01  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 87  ? 106.616 134.061 93.319  1.00 85.16  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 87  ? 105.243 133.904 93.778  1.00 83.77  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 87  ? 104.810 134.999 94.738  1.00 86.56  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 87  ? 103.683 135.496 94.652  1.00 93.58  ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 87  ? 105.087 132.552 94.459  1.00 91.07  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 87  ? 103.719 132.237 94.613  1.00 99.42  ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 87  ? 107.076 133.334 93.325  1.00 84.28  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 87  ? 104.648 133.925 93.011  1.00 84.59  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 87  ? 105.522 131.869 93.924  1.00 87.67  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 87  ? 105.500 132.599 95.338  1.00 87.56  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 87  ? 103.445 131.821 93.940  1.00 95.19  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 88  ? 105.678 135.386 95.661  1.00 82.45  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 88  ? 105.330 136.447 96.595  1.00 82.46  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 88  ? 105.681 137.842 96.103  1.00 81.88  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 88  ? 104.915 138.782 96.327  1.00 83.45  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 88  ? 106.034 136.186 97.923  1.00 86.39  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 88  ? 105.597 134.902 98.622  1.00 92.20  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 88  ? 106.208 134.832 100.006 1.00 99.26  ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 88  ? 104.087 134.836 98.722  1.00 92.20  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 88  ? 106.479 135.080 95.743  1.00 83.92  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 88  ? 104.373 136.437 96.747  1.00 84.66  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 88  ? 106.990 136.123 97.761  1.00 86.29  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 88  ? 105.854 136.927 98.524  1.00 87.04  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 88  ? 105.904 134.136 98.110  1.00 88.73  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 88  ? 107.174 134.893 99.925  1.00 95.81  ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 88  ? 105.872 135.570 100.540 1.00 96.56  ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 88  ? 105.965 133.985 100.415 1.00 97.05  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 88  ? 103.715 134.601 97.857  1.00 88.31  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 88  ? 103.753 135.703 99.004  1.00 89.46  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 88  ? 103.846 134.164 99.380  1.00 91.88  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 89  ? 106.819 138.010 95.445  1.00 79.42  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 89  ? 107.280 139.360 95.157  1.00 81.57  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 89  ? 106.572 140.023 93.978  1.00 84.17  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 89  ? 106.416 141.246 93.984  1.00 88.04  ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 89  ? 108.788 139.340 94.941  1.00 82.30  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 89  ? 109.523 139.000 96.216  1.00 81.01  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 89  ? 111.006 139.235 96.120  1.00 88.46  ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 89  ? 111.501 139.743 95.118  1.00 89.38  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 89  ? 111.728 138.876 97.172  1.00 91.64  ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 89  ? 107.377 137.383 95.256  1.00 81.94  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 89  ? 107.110 139.911 95.937  1.00 82.21  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 89  ? 109.008 138.669 94.274  1.00 82.83  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 89  ? 109.082 140.217 94.643  1.00 82.89  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 89  ? 109.178 139.553 96.936  1.00 81.76  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 89  ? 109.380 138.062 96.422  1.00 82.20  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 89  ? 111.343 138.524 97.858  1.00 89.03  ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 89  ? 112.581 138.990 97.169  1.00 89.56  ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 90  ? 106.137 139.275 92.969  1.00 83.78  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 90  ? 105.651 139.918 91.752  1.00 88.06  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 90  ? 104.210 140.391 91.877  1.00 90.03  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 90  ? 103.400 139.814 92.606  1.00 91.82  ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 90  ? 105.773 138.977 90.558  1.00 90.67  ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 90  ? 107.188 138.540 90.196  1.00 90.46  ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 90  ? 107.162 137.772 88.898  1.00 89.73  ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 90  ? 108.110 139.737 90.066  1.00 89.47  ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 90  ? 106.177 138.416 92.937  1.00 84.48  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 90  ? 106.192 140.704 91.575  1.00 87.15  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 90  ? 105.260 138.174 90.748  1.00 88.73  ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 90  ? 105.397 139.421 89.780  1.00 89.85  ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 90  ? 107.536 137.959 90.892  1.00 88.36  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 90  ? 106.839 138.356 88.192  1.00 89.75  ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 90  ? 106.570 137.009 88.994  1.00 89.42  ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 90  ? 108.062 137.469 88.692  1.00 89.57  ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 90  ? 108.960 139.442 89.702  1.00 88.80  ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 90  ? 108.248 140.135 90.941  1.00 88.36  ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 90  ? 107.703 140.385 89.468  1.00 89.35  ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 91  ? 103.896 141.453 91.141  1.00 86.97  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 91  ? 102.508 141.818 90.917  1.00 90.13  ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 91  ? 101.863 140.847 89.941  1.00 96.57  ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 91  ? 102.531 140.227 89.110  1.00 100.53 ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 91  ? 102.397 143.235 90.357  1.00 94.44  ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 91  ? 102.880 143.258 89.010  1.00 96.83  ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 91  ? 103.185 144.221 91.192  1.00 94.28  ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 91  ? 104.456 141.865 90.636  1.00 88.39  ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 91  ? 102.021 141.781 91.756  1.00 89.68  ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 91  ? 101.464 143.507 90.364  1.00 94.47  ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 91  ? 102.977 144.055 88.758  1.00 95.58  ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 91  ? 102.869 144.202 92.110  1.00 93.64  ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 91  ? 104.130 144.004 91.174  1.00 92.63  ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 91  ? 103.060 145.117 90.838  1.00 95.05  ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 92  ? 100.542 140.722 90.046  1.00 94.12  ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 92  ? 99.817  139.831 89.148  1.00 94.86  ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 92  ? 99.989  140.236 87.689  1.00 95.61  ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 92  ? 100.023 139.372 86.808  1.00 95.14  ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 92  ? 98.349  139.786 89.561  1.00 93.74  ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 92  ? 98.183  139.131 90.926  1.00 93.39  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 92  ? 96.743  139.012 91.373  1.00 99.45  ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 92  ? 95.969  138.107 90.536  1.00 106.74 ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 92  ? 96.082  136.787 90.552  1.00 108.06 ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 92  ? 96.883  136.171 91.405  1.00 102.27 ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 92  ? 95.381  136.067 89.683  1.00 113.01 ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 92  ? 100.049 141.137 90.618  1.00 92.99  ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 92  ? 100.176 138.934 89.244  1.00 95.61  ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 92  ? 97.998  140.691 89.611  1.00 94.02  ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 92  ? 97.847  139.267 88.911  1.00 95.74  ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 92  ? 98.561  138.237 90.891  1.00 94.62  ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 92  ? 98.656  139.662 91.587  1.00 94.03  ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 92  ? 96.725  138.670 92.282  1.00 98.76  ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 92  ? 96.326  139.888 91.341  1.00 98.51  ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 92  ? 95.371  138.451 90.020  1.00 105.82 ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 92  ? 96.934  135.311 91.396  1.00 103.41 ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 92  ? 97.339  136.622 91.978  1.00 100.25 ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 92  ? 95.442  135.207 89.684  1.00 111.03 ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 92  ? 94.854  136.460 89.126  1.00 111.02 ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 93  ? 100.112 141.533 87.412  1.00 94.69  ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 93  ? 100.442 141.974 86.059  1.00 96.54  ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 93  ? 101.822 141.494 85.634  1.00 96.36  ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 93  ? 102.000 140.973 84.528  1.00 96.52  ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 93  ? 100.378 143.493 85.972  1.00 101.77 ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 93  ? 100.720 144.013 84.589  1.00 111.66 ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 93  ? 100.611 145.518 84.486  1.00 129.14 ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 93  ? 100.265 146.162 85.498  1.00 137.72 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 93  ? 100.881 146.059 83.393  1.00 135.18 ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 93  ? 100.043 142.167 87.991  1.00 96.15  ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 93  ? 99.792  141.608 85.437  1.00 99.11  ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 93  ? 99.477  143.783 86.189  1.00 105.14 ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 93  ? 101.010 143.873 86.604  1.00 103.86 ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 93  ? 101.636 143.773 84.375  1.00 112.21 ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 93  ? 100.114 143.619 83.942  1.00 112.49 ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 94  ? 102.814 141.677 86.499  1.00 96.02  ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 94  ? 104.171 141.245 86.189  1.00 91.19  ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 94  ? 104.228 139.754 85.900  1.00 89.78  ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 94  ? 104.952 139.315 85.000  1.00 91.03  ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 94  ? 105.078 141.601 87.358  1.00 91.04  ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 94  ? 105.369 143.079 87.442  1.00 98.32  ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 94  ? 105.675 143.533 88.853  1.00 102.41 ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 94  ? 105.820 142.718 89.762  1.00 96.50  ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 94  ? 105.749 144.841 89.048  1.00 106.48 ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 94  ? 102.719 142.013 87.286  1.00 96.71  ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 94  ? 104.490 141.719 85.404  1.00 93.48  ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 94  ? 104.649 141.325 88.183  1.00 93.21  ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 94  ? 105.924 141.134 87.252  1.00 91.51  ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 94  ? 106.140 143.280 86.886  1.00 96.96  ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 94  ? 104.595 143.572 87.125  1.00 97.56  ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 94  ? 105.929 145.148 89.832  1.00 103.18 ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 94  ? 105.657 145.382 88.384  1.00 103.29 ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 95  ? 103.474 138.958 86.654  1.00 90.14  ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 95  ? 103.377 137.537 86.352  1.00 89.85  ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 95  ? 102.826 137.318 84.955  1.00 90.79  ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 95  ? 103.392 136.567 84.154  1.00 92.87  ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 95  ? 102.472 136.853 87.370  1.00 90.00  ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 95  ? 102.989 136.899 88.776  1.00 93.96  ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 95  ? 101.851 136.103 89.913  1.00 106.05 ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 95  ? 102.038 137.162 91.342  1.00 105.98 ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 95  ? 102.988 139.222 87.313  1.00 92.82  ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 95  ? 104.259 137.135 86.411  1.00 91.79  ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 95  ? 101.604 137.288 87.357  1.00 92.23  ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 95  ? 102.373 135.920 87.120  1.00 91.98  ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 95  ? 103.840 136.434 88.820  1.00 93.66  ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 95  ? 103.096 137.825 89.047  1.00 94.40  ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 95  ? 101.792 138.069 91.095  1.00 99.77  ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 95  ? 102.963 137.138 91.634  1.00 98.78  ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 95  ? 101.456 136.843 92.051  1.00 102.25 ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 96  ? 101.718 137.979 84.647  1.00 87.39  ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 96  ? 101.027 137.729 83.391  1.00 84.27  ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 96  ? 101.885 138.090 82.185  1.00 89.41  ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 96  ? 101.940 137.333 81.210  1.00 95.06  ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 96  ? 99.713  138.501 83.389  1.00 83.41  ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 96  ? 98.761  138.209 82.242  1.00 88.15  ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 96  ? 98.305  136.771 82.298  1.00 88.58  ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 96  ? 97.571  139.135 82.339  1.00 87.41  ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 96  ? 101.311 138.521 85.177  1.00 89.57  ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 96  ? 100.821 136.783 83.335  1.00 86.85  ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 96  ? 99.243  138.299 84.215  1.00 86.29  ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 96  ? 99.918  139.450 83.363  1.00 88.05  ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 96  ? 99.210  138.366 81.396  1.00 88.25  ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 96  ? 99.052  136.194 82.069  1.00 88.40  ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 96  ? 97.585  136.645 81.658  1.00 87.92  ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 96  ? 97.992  136.570 83.194  1.00 86.36  ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 96  ? 97.085  138.934 83.156  1.00 86.03  ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 96  ? 97.882  140.055 82.358  1.00 86.82  ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 96  ? 96.996  138.992 81.570  1.00 85.14  ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 97  ? 102.589 139.219 82.236  1.00 86.70  ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 97  ? 103.453 139.569 81.114  1.00 87.11  ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 97  ? 104.622 138.601 80.961  1.00 87.37  ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 97  ? 105.079 138.372 79.838  1.00 90.47  ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 97  ? 103.932 141.015 81.242  1.00 91.95  ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 97  ? 104.666 141.376 80.068  1.00 100.98 ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 97  ? 104.799 141.218 82.470  1.00 93.05  ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 97  ? 102.588 139.779 82.891  1.00 89.53  ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 97  ? 102.928 139.512 80.298  1.00 88.56  ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 97  ? 103.158 141.596 81.319  1.00 90.95  ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 97  ? 104.161 141.357 79.396  1.00 96.70  ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 97  ? 105.104 142.141 82.498  1.00 92.81  ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 97  ? 104.284 141.035 83.272  1.00 92.74  ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 97  ? 105.571 140.632 82.444  1.00 91.59  ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 98  ? 105.101 138.000 82.051  1.00 87.78  ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 98  ? 106.054 136.901 81.916  1.00 83.94  ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 98  ? 105.430 135.726 81.179  1.00 86.72  ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 98  ? 106.018 135.181 80.240  1.00 89.54  ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 98  ? 106.551 136.447 83.286  1.00 84.01  ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 98  ? 107.286 137.528 84.022  1.00 92.33  ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 98  ? 107.763 138.486 83.420  1.00 97.05  ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 98  ? 107.410 137.373 85.332  1.00 95.81  ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 98  ? 104.847 138.164 82.857  1.00 89.59  ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 98  ? 106.821 137.205 81.403  1.00 86.22  ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 98  ? 105.793 136.174 83.827  1.00 87.56  ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 98  ? 107.160 135.699 83.169  1.00 85.42  ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 98  ? 107.074 136.680 85.719  1.00 92.67  ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 98  ? 107.841 137.958 85.795  1.00 93.70  ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 99  ? 104.232 135.322 81.597  1.00 90.00  ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 99  ? 103.536 134.222 80.941  1.00 90.69  ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 99  ? 103.383 134.462 79.445  1.00 91.20  ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 99  ? 103.596 133.552 78.637  1.00 90.41  ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 99  ? 102.171 134.029 81.594  1.00 92.17  ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 99  ? 101.342 132.908 81.013  1.00 90.96  ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 99  ? 102.058 131.588 81.104  1.00 86.42  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 99  ? 101.213 130.492 80.654  1.00 88.00  ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 99  ? 101.593 129.224 80.619  1.00 91.09  ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 99  ? 102.794 128.852 81.021  1.00 90.42  ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 99  ? 100.744 128.306 80.171  1.00 97.37  ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 99  ? 103.806 135.669 82.260  1.00 89.83  ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 99  ? 104.052 133.409 81.063  1.00 89.74  ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 99  ? 102.305 133.837 82.537  1.00 90.47  ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 99  ? 101.663 134.851 81.499  1.00 91.34  ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 99  ? 100.512 132.837 81.513  1.00 90.08  ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 99  ? 101.153 133.093 80.078  1.00 90.86  ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 99  ? 102.847 131.609 80.539  1.00 87.68  ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 99  ? 102.309 131.422 82.027  1.00 87.12  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 99  ? 100.415 130.681 80.391  1.00 89.56  ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 99  ? 103.017 128.020 80.992  1.00 90.43  ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 99  ? 103.353 129.436 81.318  1.00 89.45  ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 99  ? 99.958  128.538 79.905  1.00 96.38  ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 99  ? 100.981 127.478 80.146  1.00 95.24  ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 100 ? 103.018 135.680 79.053  1.00 92.27  ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 100 ? 102.833 135.961 77.635  1.00 89.98  ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 100 ? 104.142 135.858 76.865  1.00 90.90  ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 100 ? 104.160 135.360 75.737  1.00 96.04  ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 100 ? 102.235 137.352 77.440  1.00 93.96  ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 100 ? 100.801 137.482 77.873  1.00 92.98  ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 100 ? 100.123 136.444 78.477  1.00 91.19  ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 100 ? 100.126 138.663 77.643  1.00 95.07  ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 100 ? 98.806  136.596 78.852  1.00 92.06  ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 100 ? 98.818  138.813 78.014  1.00 96.52  ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 100 ? 98.156  137.781 78.617  1.00 95.83  ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 100 ? 102.807 136.324 79.584  1.00 91.81  ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 100 ? 102.222 135.308 77.257  1.00 91.17  ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 100 ? 102.757 137.988 77.956  1.00 92.07  ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 100 ? 102.280 137.579 76.498  1.00 93.70  ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 100 ? 100.551 135.632 78.632  1.00 91.96  ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 100 ? 100.568 139.369 77.225  1.00 94.40  ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 100 ? 98.352  135.892 79.259  1.00 91.66  ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 100 ? 98.378  139.618 77.852  1.00 95.47  ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 100 ? 97.265  137.885 78.869  1.00 94.73  ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 101 ? 105.247 136.317 77.453  1.00 91.27  ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 101 ? 106.547 136.155 76.807  1.00 90.38  ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 101 ? 106.848 134.699 76.480  1.00 92.83  ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 101 ? 107.359 134.398 75.397  1.00 97.58  ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 101 ? 107.647 136.738 77.689  1.00 91.43  ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 101 ? 107.844 138.215 77.461  1.00 98.68  ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 101 ? 108.428 138.619 76.459  1.00 103.24 ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 101 ? 107.438 139.026 78.424  1.00 101.42 ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 101 ? 105.276 136.669 78.238  1.00 91.76  ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 101 ? 106.545 136.650 75.971  1.00 91.67  ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 101 ? 107.419 136.600 78.623  1.00 91.88  ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 101 ? 108.485 136.292 77.482  1.00 92.52  ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 101 ? 107.515 139.878 78.319  1.00 99.02  ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 101 ? 106.991 138.718 79.091  1.00 96.17  ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 102 ? 106.547 133.781 77.398  1.00 92.24  ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 102 ? 106.773 132.364 77.123  1.00 93.96  ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 102 ? 105.978 131.891 75.915  1.00 96.74  ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 102 ? 106.514 131.211 75.034  1.00 98.59  ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 102 ? 106.400 131.526 78.339  1.00 99.93  ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 102 ? 107.233 131.855 79.543  1.00 106.85 ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 102 ? 108.447 132.080 79.378  1.00 112.62 ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 102 ? 106.678 131.880 80.659  1.00 110.51 ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 102 ? 106.205 133.950 78.170  1.00 93.92  ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 102 ? 107.715 132.224 76.935  1.00 96.08  ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 102 ? 105.467 131.683 78.559  1.00 97.76  ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 102 ? 106.536 130.588 78.125  1.00 101.05 ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 103 ? 104.695 132.241 75.856  1.00 95.89  ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 103 ? 103.865 131.827 74.729  1.00 92.98  ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 103 ? 104.340 132.452 73.429  1.00 94.57  ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 103 ? 104.338 131.800 72.381  1.00 96.72  ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 103 ? 102.410 132.199 74.988  1.00 92.34  ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 103 ? 101.772 131.565 76.216  1.00 91.11  ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 103 ? 100.309 131.917 76.263  1.00 90.32  ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 103 ? 101.945 130.063 76.200  1.00 91.77  ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 103 ? 104.297 132.741 76.433  1.00 94.92  ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 103 ? 103.924 130.864 74.627  1.00 93.38  ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 103 ? 102.357 133.163 75.097  1.00 93.03  ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 103 ? 101.885 131.934 74.216  1.00 92.14  ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 103 ? 102.199 131.914 77.015  1.00 91.93  ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 103 ? 99.872  131.564 75.472  1.00 88.89  ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 103 ? 99.919  131.525 77.062  1.00 90.53  ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 103 ? 100.219 132.883 76.291  1.00 90.91  ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 103 ? 101.436 129.681 76.934  1.00 90.92  ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 103 ? 102.885 129.845 76.306  1.00 92.39  ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 103 ? 101.616 129.715 75.354  1.00 90.73  ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 104 ? 104.745 133.715 73.477  1.00 97.88  ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 104 ? 105.264 134.368 72.284  1.00 99.30  ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 104 ? 106.531 133.685 71.792  1.00 102.86 ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 104 ? 106.727 133.519 70.584  1.00 108.59 ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 104 ? 105.526 135.836 72.589  1.00 102.08 ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 104 ? 104.258 136.651 72.831  1.00 102.05 ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 104 ? 104.614 137.987 73.451  1.00 102.57 ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 104 ? 103.502 136.862 71.537  1.00 103.11 ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 104 ? 104.750 134.204 74.186  1.00 97.63  ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 104 ? 104.601 134.315 71.576  1.00 99.13  ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 104 ? 106.076 135.895 73.387  1.00 100.30 ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 104 ? 105.996 136.233 71.837  1.00 101.81 ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 104 ? 103.680 136.171 73.446  1.00 99.45  ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 104 ? 105.057 137.830 74.301  1.00 99.58  ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 104 ? 103.799 138.496 73.594  1.00 99.67  ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 104 ? 105.207 138.468 72.852  1.00 101.91 ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 104 ? 104.095 137.276 70.888  1.00 102.96 ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 104 ? 102.745 137.446 71.709  1.00 102.19 ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 104 ? 103.187 136.007 71.204  1.00 101.92 ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 105 ? 107.409 133.291 72.713  1.00 102.43 ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 105 ? 108.583 132.514 72.329  1.00 100.98 ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 105 ? 108.217 131.205 71.634  1.00 101.10 ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 105 ? 108.879 130.816 70.666  1.00 102.24 ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 105 ? 109.443 132.231 73.555  1.00 104.01 ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 105 ? 109.943 133.493 74.216  1.00 110.68 ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 105 ? 109.801 134.576 73.612  1.00 111.68 ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 105 ? 110.490 133.403 75.334  1.00 115.04 ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 105 ? 107.351 133.468 73.554  1.00 101.52 ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 105 ? 109.114 133.039 71.709  1.00 102.16 ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 105 ? 108.919 131.737 74.206  1.00 103.41 ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 105 ? 110.215 131.708 73.284  1.00 104.08 ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 106 ? 107.173 130.508 72.091  1.00 98.61  ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 106 ? 106.739 129.322 71.356  1.00 97.05  ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 106 ? 106.268 129.678 69.958  1.00 100.24 ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 106 ? 106.626 129.013 68.981  1.00 105.28 ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 106 ? 105.612 128.591 72.074  1.00 96.49  ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 106 ? 105.950 127.915 73.363  1.00 91.63  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 106 ? 104.790 127.000 73.695  1.00 92.39  ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 106 ? 104.762 126.569 75.083  1.00 96.47  ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 106 ? 103.658 126.234 75.735  1.00 105.45 ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 106 ? 102.479 126.204 75.134  1.00 104.97 ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 106 ? 103.731 125.952 77.032  1.00 114.01 ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 106 ? 106.715 130.697 72.796  1.00 98.97  ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 106 ? 107.489 128.710 71.273  1.00 97.59  ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 106 ? 104.904 129.230 72.258  1.00 97.66  ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 106 ? 105.273 127.906 71.474  1.00 96.23  ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 106 ? 106.757 127.385 73.264  1.00 93.23  ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 106 ? 106.046 128.575 74.070  1.00 94.47  ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 106 ? 103.963 127.475 73.509  1.00 95.88  ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 106 ? 104.844 126.208 73.136  1.00 93.32  ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 106 ? 105.501 126.583 75.524  1.00 98.18  ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 106 ? 101.779 125.968 75.579  1.00 105.51 ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 106 ? 102.414 126.363 74.291  1.00 102.99 ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 106 ? 104.492 125.972 77.434  1.00 109.92 ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 106 ? 103.023 125.716 77.461  1.00 109.38 ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 107 ? 105.443 130.714 69.845  1.00 98.82  ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 107 ? 104.894 131.069 68.545  1.00 100.71 ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 107 ? 105.997 131.443 67.569  1.00 102.60 ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 107 ? 105.938 131.094 66.386  1.00 106.76 ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 107 ? 103.897 132.208 68.710  1.00 101.82 ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 107 ? 102.632 131.768 69.402  1.00 99.08  ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 107 ? 101.653 133.135 70.020  1.00 108.21 ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 107 ? 101.418 134.075 68.521  1.00 106.29 ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 107 ? 105.190 131.218 70.497  1.00 99.82  ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 107 ? 104.414 130.306 68.186  1.00 100.56 ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 107 ? 104.306 132.911 69.242  1.00 101.76 ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 107 ? 103.661 132.552 67.833  1.00 101.88 ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 107 ? 102.089 131.265 68.775  1.00 99.29  ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 107 ? 102.870 131.206 70.158  1.00 99.68  ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 107 ? 102.265 134.469 68.258  1.00 104.99 ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 107 ? 100.765 134.773 68.690  1.00 107.60 ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 107 ? 101.095 133.481 67.824  1.00 103.30 ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 108 ? 107.020 132.143 68.053  1.00 103.38 ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 108 ? 108.181 132.432 67.225  1.00 108.27 ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 108 ? 108.779 131.168 66.628  1.00 110.71 ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 108 ? 109.279 131.188 65.499  1.00 116.77 ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 108 ? 109.238 133.152 68.059  1.00 111.88 ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 108 ? 108.750 134.481 68.594  1.00 120.91 ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 108 ? 107.760 135.016 68.052  1.00 123.76 ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 108 ? 109.358 134.991 69.559  1.00 121.12 ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 108 ? 107.058 132.467 68.850  1.00 105.53 ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 108 ? 107.917 133.017 66.496  1.00 110.00 ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 108 ? 109.478 132.594 68.816  1.00 109.14 ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 108 ? 110.020 133.319 67.508  1.00 112.66 ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 109 ? 108.725 130.060 67.359  1.00 108.15 ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 109 ? 109.211 128.786 66.842  1.00 106.67 ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 109 ? 108.163 128.113 65.966  1.00 109.32 ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 109 ? 108.455 127.676 64.848  1.00 112.60 ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 109 ? 109.636 127.880 68.010  1.00 105.19 ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 109 ? 110.750 128.542 68.819  1.00 106.75 ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 109 ? 110.114 126.533 67.503  1.00 105.02 ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 109 ? 110.935 127.935 70.192  1.00 105.75 ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 109 ? 108.369 130.013 68.141  1.00 106.65 ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 109 ? 109.996 128.949 66.293  1.00 107.26 ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 109 ? 108.870 127.742 68.591  1.00 105.65 ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 109 ? 111.588 128.449 68.336  1.00 106.41 ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 109 ? 110.546 129.483 68.941  1.00 106.94 ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 109 ? 110.873 126.670 66.913  1.00 105.23 ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 109 ? 110.379 125.988 68.261  1.00 103.30 ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 109 ? 109.396 126.093 67.020  1.00 106.60 ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 109 ? 111.585 128.460 70.685  1.00 103.82 ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 109 ? 110.082 127.944 70.657  1.00 105.32 ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 109 ? 111.251 127.021 70.097  1.00 102.69 ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 110 ? 106.927 128.026 66.454  1.00 110.39 ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 110 ? 105.900 127.258 65.758  1.00 110.01 ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 110 ? 105.674 127.762 64.344  1.00 114.47 ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 110 ? 105.551 126.968 63.405  1.00 114.84 ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 110 ? 104.594 127.350 66.533  1.00 109.25 ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 110 ? 104.596 126.583 67.818  1.00 111.76 ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 110 ? 102.971 126.572 68.584  1.00 127.59 ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 110 ? 102.779 128.309 68.982  1.00 111.95 ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 110 ? 106.681 128.345 67.214  1.00 108.62 ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 110 ? 106.166 126.325 65.722  1.00 110.00 ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 110 ? 104.422 128.284 66.739  1.00 109.25 ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 110 ? 103.877 127.002 65.977  1.00 110.47 ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 110 ? 104.855 125.665 67.635  1.00 111.79 ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 110 ? 105.225 126.995 68.433  1.00 110.54 ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 110 ? 101.974 128.423 69.513  1.00 111.48 ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 110 ? 102.706 128.820 68.160  1.00 111.01 ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 110 ? 103.550 128.604 69.493  1.00 108.04 ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 111 ? 105.614 129.077 64.170  1.00 115.55 ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 111 ? 105.505 129.697 62.861  1.00 115.21 ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 111 ? 106.855 130.141 62.321  1.00 116.07 ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 111 ? 106.915 130.974 61.412  1.00 116.44 ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 111 ? 104.516 130.849 62.965  1.00 116.17 ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 111 ? 103.222 130.428 63.581  1.00 116.74 ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 111 ? 102.380 129.567 62.907  1.00 119.70 ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 111 ? 102.870 130.842 64.850  1.00 113.91 ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 111 ? 101.198 129.152 63.474  1.00 119.69 ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 111 ? 101.690 130.427 65.422  1.00 111.30 ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 111 ? 100.858 129.577 64.738  1.00 116.23 ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 111 ? 105.670 129.645 64.815  1.00 113.03 ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 111 ? 105.136 129.053 62.235  1.00 114.33 ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 111 ? 104.900 131.549 63.519  1.00 114.82 ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 111 ? 104.331 131.195 62.076  1.00 115.40 ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 111 ? 102.611 129.271 62.055  1.00 118.25 ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 111 ? 103.431 131.420 65.319  1.00 112.68 ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 111 ? 100.643 128.562 63.015  1.00 119.90 ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 111 ? 101.455 130.723 66.274  1.00 111.26 ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 111 ? 100.055 129.300 65.121  1.00 117.29 ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 112 ? 107.934 129.603 62.874  1.00 118.36 ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 112 ? 109.278 129.944 62.467  1.00 119.64 ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 112 ? 109.678 129.286 61.163  1.00 121.73 ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 112 ? 108.849 128.820 60.379  1.00 115.07 ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 112 ? 107.905 129.017 63.504  1.00 115.65 ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 112 ? 109.352 130.907 62.362  1.00 117.44 ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 112 ? 109.902 129.662 63.155  1.00 116.96 ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 113 ? 110.993 129.243 60.944  1.00 127.04 ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 113 ? 111.537 128.480 59.827  1.00 127.72 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 113 ? 111.236 126.998 59.980  1.00 123.34 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 113 ? 110.849 126.331 59.015  1.00 119.29 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 113 ? 113.045 128.704 59.736  1.00 130.67 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 113 ? 113.673 128.359 60.959  1.00 131.79 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 113 ? 111.586 129.578 61.470  1.00 125.43 ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 113 ? 111.135 128.789 58.998  1.00 125.88 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 113 ? 113.411 128.151 59.026  1.00 128.93 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 113 ? 113.217 129.641 59.549  1.00 128.97 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 113 ? 114.502 128.492 60.907  1.00 130.81 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 114 ? 111.394 126.466 61.190  1.00 122.00 ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 114 ? 110.927 125.112 61.458  1.00 123.34 ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 114 ? 109.421 125.008 61.251  1.00 124.57 ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 114 ? 108.926 123.997 60.742  1.00 123.20 ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 114 ? 111.329 124.687 62.871  1.00 126.36 ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 114 ? 110.920 123.335 63.100  1.00 131.28 ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 114 ? 110.705 125.587 63.927  1.00 125.45 ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 114 ? 111.755 126.867 61.861  1.00 123.17 ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 114 ? 111.356 124.504 60.833  1.00 124.00 ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 114 ? 112.295 124.745 62.956  1.00 125.75 ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 114 ? 111.258 123.055 63.818  1.00 129.45 ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 114 ? 111.064 125.354 64.800  1.00 122.85 ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 114 ? 110.912 126.517 63.744  1.00 122.44 ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 114 ? 109.742 125.470 63.943  1.00 122.15 ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 115 ? 108.678 126.037 61.650  1.00 125.29 ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 115 ? 107.402 126.338 61.014  1.00 123.17 ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 115 ? 106.383 125.219 61.048  1.00 119.86 ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 115 ? 105.505 125.164 60.181  1.00 118.90 ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 115 ? 108.901 126.585 62.275  1.00 122.23 ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 115 ? 107.010 127.116 61.443  1.00 120.22 ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 115 ? 107.564 126.561 60.083  1.00 121.89 ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 116 ? 106.468 124.327 62.031  1.00 113.34 ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 116 ? 105.786 123.042 61.948  1.00 109.74 ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 116 ? 104.269 123.160 61.868  1.00 111.52 ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 116 ? 103.608 122.149 61.613  1.00 111.27 ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 116 ? 106.162 122.184 63.150  1.00 110.92 ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 116 ? 107.567 122.128 63.297  1.00 113.39 ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 116 ? 107.066 124.365 62.645  1.00 115.84 ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 116 ? 106.086 122.580 61.148  1.00 112.78 ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 116 ? 105.776 122.577 63.950  1.00 112.97 ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 116 ? 105.818 121.285 63.021  1.00 111.22 ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 116 ? 107.771 121.576 63.897  1.00 115.23 ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 117 ? 103.697 124.343 62.074  1.00 111.99 ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 117 ? 102.283 124.566 61.808  1.00 110.48 ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 117 ? 102.104 125.956 61.223  1.00 112.68 ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 117 ? 102.940 126.840 61.413  1.00 115.55 ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 117 ? 101.436 124.406 63.075  1.00 105.52 ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 117 ? 104.138 125.064 62.230  1.00 113.10 ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 117 ? 101.971 123.919 61.154  1.00 110.94 ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 117 ? 101.644 123.552 63.488  1.00 107.76 ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 117 ? 101.642 125.129 63.690  1.00 108.67 ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 117 ? 100.496 124.433 62.832  1.00 106.51 ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 118 ? 101.007 126.140 60.499  1.00 115.99 ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 118 ? 100.827 127.312 59.657  1.00 119.09 ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 118 ? 99.728  128.223 60.178  1.00 121.45 ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 118 ? 98.620  127.770 60.480  1.00 122.78 ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 118 ? 100.524 126.883 58.227  1.00 125.76 ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 118 ? 101.667 126.113 57.617  1.00 130.98 ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 118 ? 102.696 126.742 57.296  1.00 128.84 ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 118 ? 101.552 124.878 57.482  1.00 133.36 ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 118 ? 100.406 125.535 60.385  1.00 117.60 ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 118 ? 101.652 127.823 59.643  1.00 118.78 ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 118 ? 99.738  126.312 58.224  1.00 123.63 ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 118 ? 100.365 127.672 57.684  1.00 124.85 ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 119 ? 100.055 129.511 60.273  1.00 122.68 ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 119 ? 99.189  130.503 60.891  1.00 125.31 ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 119 ? 97.839  130.612 60.200  1.00 125.26 ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 119 ? 96.866  131.059 60.814  1.00 124.15 ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 119 ? 99.912  131.863 60.918  1.00 130.72 ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 119 ? 99.040  132.912 61.608  1.00 130.95 ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 119 ? 100.298 132.296 59.505  1.00 131.59 ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 119 ? 99.807  134.153 62.026  1.00 133.10 ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 119 ? 100.831 129.815 60.060  1.00 122.71 ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 119 ? 99.025  130.238 61.811  1.00 124.43 ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 119 ? 100.727 131.758 61.435  1.00 127.15 ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 119 ? 98.336  133.188 61.000  1.00 130.17 ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 119 ? 98.652  132.519 62.407  1.00 128.27 ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 119 ? 100.912 131.645 59.127  1.00 127.66 ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 119 ? 100.734 133.163 59.551  1.00 131.90 ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 119 ? 99.501  132.357 58.955  1.00 128.62 ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 119 ? 99.220  134.728 62.542  1.00 131.96 ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 119 ? 100.567 133.884 62.569  1.00 128.44 ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 119 ? 100.116 134.620 61.233  1.00 133.73 ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 120 ? 97.749  130.219 58.931  1.00 127.44 ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 120 ? 96.445  130.146 58.283  1.00 132.36 ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 120 ? 95.503  129.224 59.039  1.00 129.76 ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 120 ? 94.334  129.564 59.261  1.00 127.39 ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 120 ? 96.604  129.667 56.845  1.00 134.16 ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 120 ? 97.101  128.239 56.736  1.00 130.13 ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 120 ? 97.568  127.901 55.341  1.00 139.76 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 120 ? 96.898  128.319 54.374  1.00 146.15 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 120 ? 98.605  127.220 55.208  1.00 146.46 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 120 ? 98.401  129.900 58.469  1.00 127.97 ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 120 ? 96.045  131.031 58.266  1.00 130.68 ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 120 ? 95.740  129.716 56.403  1.00 134.63 ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 120 ? 97.239  130.243 56.391  1.00 132.95 ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 120 ? 97.846  128.111 57.346  1.00 130.26 ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 120 ? 96.378  127.632 56.961  1.00 131.65 ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 121 ? 95.992  128.060 59.459  1.00 123.33 ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 121 ? 95.134  127.134 60.184  1.00 122.95 ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 121 ? 94.778  127.704 61.544  1.00 121.59 ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 121 ? 93.605  127.754 61.930  1.00 125.63 ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 121 ? 95.840  125.793 60.339  1.00 123.62 ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 121 ? 96.095  125.092 59.030  1.00 126.67 ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 121 ? 96.300  123.604 59.211  1.00 133.10 ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 121 ? 97.060  123.216 60.122  1.00 136.25 ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 121 ? 95.691  122.821 58.453  1.00 130.72 ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 121 ? 96.818  127.827 59.410  1.00 125.07 ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 121 ? 94.311  126.993 59.687  1.00 125.56 ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 121 ? 96.695  125.937 60.776  1.00 124.59 ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 121 ? 95.287  125.210 60.887  1.00 126.93 ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 121 ? 95.331  125.224 58.447  1.00 127.61 ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 121 ? 96.894  125.464 58.623  1.00 126.89 ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 122 ? 95.787  128.170 62.268  1.00 113.40 ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 122 ? 95.562  128.725 63.592  1.00 112.60 ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 122 ? 94.655  129.943 63.524  1.00 120.13 ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 122 ? 93.767  130.115 64.366  1.00 124.23 ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 122 ? 96.905  129.050 64.220  1.00 113.04 ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 122 ? 97.584  127.798 64.605  1.00 109.67 ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 122 ? 98.275  126.967 63.782  1.00 112.90 ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 122 ? 97.594  127.189 65.894  1.00 101.81 ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 122 ? 98.742  125.889 64.485  1.00 108.20 ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 122 ? 98.332  126.000 65.786  1.00 100.05 ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 122 ? 97.057  127.537 67.130  1.00 102.93 ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 122 ? 98.552  125.162 66.865  1.00 100.53 ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 122 ? 97.270  126.702 68.200  1.00 104.45 ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 122 ? 98.020  125.532 68.064  1.00 104.71 ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 122 ? 96.609  128.178 62.011  1.00 117.28 ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 122 ? 95.125  128.057 64.145  1.00 113.65 ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 122 ? 97.458  129.520 63.574  1.00 116.18 ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 122 ? 96.772  129.593 65.015  1.00 113.50 ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 122 ? 98.424  127.118 62.875  1.00 115.08 ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 122 ? 99.206  125.242 64.160  1.00 108.46 ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 122 ? 96.564  128.321 67.229  1.00 105.58 ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 122 ? 99.044  124.377 66.774  1.00 103.12 ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 122 ? 96.937  126.937 69.036  1.00 105.60 ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 122 ? 98.147  124.985 68.807  1.00 105.45 ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 123 ? 94.847  130.788 62.514  1.00 123.12 ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 123 ? 93.963  131.933 62.334  1.00 123.80 ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 123 ? 92.549  131.495 61.984  1.00 126.27 ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 123 ? 91.579  132.118 62.426  1.00 127.75 ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 123 ? 94.515  132.845 61.245  1.00 130.69 ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 123 ? 93.685  134.096 61.011  1.00 138.97 ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 123 ? 93.381  135.071 62.493  1.00 151.27 ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 123 ? 93.168  136.699 61.772  1.00 143.23 ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 123 ? 95.449  130.698 61.904  1.00 123.62 ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 123 ? 93.934  132.435 63.164  1.00 125.26 ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 123 ? 95.409  133.125 61.500  1.00 129.55 ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 123 ? 94.550  132.349 60.411  1.00 129.43 ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 123 ? 94.154  134.662 60.377  1.00 138.22 ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 123 ? 92.824  133.838 60.641  1.00 137.21 ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 123 ? 92.888  137.318 62.465  1.00 144.82 ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 123 ? 92.490  136.649 61.078  1.00 144.28 ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 123 ? 94.012  136.987 61.387  1.00 144.32 ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 124 ? 92.402  130.422 61.209  1.00 122.24 ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 124 ? 91.073  129.855 61.023  1.00 123.36 ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 124 ? 90.488  129.406 62.356  1.00 121.37 ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 124 ? 89.293  129.584 62.615  1.00 120.36 ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 124 ? 91.134  128.690 60.037  1.00 125.57 ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 124 ? 93.043  129.983 60.838  1.00 123.00 ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 124 ? 90.485  130.533 60.652  1.00 123.66 ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 124 ? 90.231  128.373 59.868  1.00 124.38 ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 124 ? 91.533  129.002 59.208  1.00 123.77 ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 124 ? 91.670  127.976 60.417  1.00 123.51 ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 125 ? 91.325  128.844 63.224  1.00 121.15 ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 125 ? 90.882  128.528 64.571  1.00 115.99 ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 125 ? 90.448  129.756 65.343  1.00 114.06 ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 125 ? 89.439  129.733 66.050  1.00 115.15 ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 125 ? 92.144  128.639 63.055  1.00 122.06 ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 125 ? 90.133  127.911 64.531  1.00 117.08 ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 125 ? 91.607  128.100 65.056  1.00 118.35 ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 126 ? 91.194  130.851 65.206  1.00 114.78 ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 126 ? 90.770  132.118 65.795  1.00 114.91 ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 126 ? 89.383  132.495 65.297  1.00 119.78 ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 126 ? 88.512  132.899 66.076  1.00 120.98 ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 126 ? 91.792  133.223 65.473  1.00 118.37 ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 126 ? 91.282  134.581 65.949  1.00 121.41 ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 126 ? 93.133  132.915 66.113  1.00 117.64 ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 126 ? 91.915  130.895 64.738  1.00 118.97 ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 126 ? 90.726  132.021 66.760  1.00 115.21 ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 126 ? 91.920  133.272 64.512  1.00 121.03 ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 126 ? 91.007  134.509 66.877  1.00 119.56 ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 126 ? 92.000  135.231 65.867  1.00 122.89 ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 126 ? 90.530  134.855 65.400  1.00 121.79 ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 126 ? 93.764  133.611 65.866  1.00 122.02 ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 126 ? 93.450  132.054 65.797  1.00 119.95 ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 126 ? 93.024  132.895 67.078  1.00 118.90 ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 127 ? 89.156  132.377 63.991  1.00 122.81 ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 127 ? 87.845  132.702 63.443  1.00 125.52 ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 127 ? 86.758  131.827 64.057  1.00 124.28 ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 127 ? 85.719  132.329 64.499  1.00 125.88 ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 127 ? 87.870  132.548 61.923  1.00 131.39 ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 127 ? 89.738  132.120 63.410  1.00 122.31 ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 127 ? 87.637  133.628 63.648  1.00 122.81 ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 127 ? 87.042  132.897 61.555  1.00 127.41 ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 127 ? 88.625  133.048 61.569  1.00 126.01 ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 127 ? 87.963  131.608 61.699  1.00 124.56 ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 128 ? 86.989  130.514 64.112  1.00 123.10 ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 128 ? 86.005  129.611 64.704  1.00 125.65 ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 128 ? 85.686  130.004 66.134  1.00 125.24 ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 128 ? 84.519  130.027 66.539  1.00 127.74 ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 128 ? 86.530  128.177 64.674  1.00 128.31 ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 128 ? 85.517  127.116 65.050  1.00 129.21 ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 128 ? 84.836  126.315 64.186  1.00 134.85 ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 128 ? 85.088  126.735 66.368  1.00 122.88 ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 128 ? 84.018  125.459 64.874  1.00 133.62 ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 128 ? 84.146  125.702 66.214  1.00 123.72 ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 128 ? 85.398  127.172 67.655  1.00 125.89 ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 128 ? 83.517  125.097 67.295  1.00 120.99 ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 128 ? 84.772  126.564 68.731  1.00 125.75 ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 128 ? 83.840  125.543 68.542  1.00 122.85 ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 128 ? 87.699  130.128 63.814  1.00 122.47 ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 128 ? 85.184  129.646 64.188  1.00 125.02 ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 128 ? 86.838  127.981 63.774  1.00 126.73 ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 128 ? 87.274  128.107 65.295  1.00 125.47 ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 128 ? 84.928  126.336 63.260  1.00 131.56 ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 128 ? 83.488  124.880 64.518  1.00 130.97 ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 128 ? 86.024  127.848 67.792  1.00 126.82 ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 128 ? 82.892  124.417 67.171  1.00 121.20 ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 128 ? 84.970  126.844 69.597  1.00 125.84 ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 128 ? 83.434  125.151 69.284  1.00 122.59 ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 129 ? 86.714  130.313 66.915  1.00 124.29 ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 129 ? 86.516  130.613 68.323  1.00 123.60 ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 129 ? 85.915  131.992 68.547  1.00 125.85 ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 129 ? 85.054  132.157 69.416  1.00 127.43 ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 129 ? 87.845  130.478 69.055  1.00 123.05 ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 129 ? 87.776  130.647 70.566  1.00 126.30 ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 129 ? 86.769  129.697 71.179  1.00 125.35 ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 129 ? 89.153  130.392 71.147  1.00 123.28 ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 129 ? 87.538  130.297 66.664  1.00 122.96 ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 129 ? 85.899  129.960 68.690  1.00 123.76 ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 129 ? 88.205  129.594 68.874  1.00 122.72 ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 129 ? 88.455  131.151 68.710  1.00 122.69 ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 129 ? 87.516  131.558 70.779  1.00 125.98 ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 129 ? 86.851  129.736 72.145  1.00 125.11 ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 129 ? 86.949  128.796 70.865  1.00 124.65 ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 129 ? 85.875  129.970 70.914  1.00 124.42 ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 129 ? 89.781  131.030 70.770  1.00 125.88 ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 129 ? 89.424  129.487 70.918  1.00 124.23 ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 129 ? 89.113  130.490 72.112  1.00 124.30 ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 130 ? 86.335  132.992 67.774  1.00 126.54 ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 130 ? 85.669  134.286 67.855  1.00 130.09 ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 130 ? 84.200  134.168 67.481  1.00 131.05 ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 130 ? 83.368  134.939 67.970  1.00 131.77 ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 130 ? 86.370  135.312 66.968  1.00 132.60 ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 130 ? 86.019  136.727 67.311  1.00 139.55 ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 130 ? 84.940  137.392 66.770  1.00 142.03 ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 130 ? 86.587  137.586 68.190  1.00 138.37 ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 130 ? 84.879  138.612 67.276  1.00 142.36 ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 130 ? 85.865  138.754 68.142  1.00 139.52 ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 130 ? 86.947  132.931 67.170  1.00 125.88 ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 130 ? 85.716  134.607 68.770  1.00 130.86 ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 130 ? 87.331  135.212 67.067  1.00 130.24 ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 130 ? 86.118  135.156 66.043  1.00 130.71 ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 130 ? 87.337  137.418 68.716  1.00 139.63 ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 130 ? 84.242  139.259 67.069  1.00 142.95 ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 130 ? 86.029  139.460 68.607  1.00 141.03 ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 131 ? 83.863  133.208 66.625  1.00 132.13 ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 131 ? 82.470  132.931 66.308  1.00 133.36 ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 131 ? 81.709  132.268 67.451  1.00 132.25 ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 131 ? 80.476  132.303 67.451  1.00 132.85 ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 131 ? 82.399  132.042 65.071  1.00 134.80 ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 131 ? 80.791  132.063 64.273  1.00 154.94 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 131 ? 84.426  132.696 66.222  1.00 130.25 ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 131 ? 82.023  133.767 66.098  1.00 133.38 ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 131 ? 83.054  132.354 64.424  1.00 131.76 ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 131 ? 82.599  131.126 65.324  1.00 131.14 ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 131 ? 80.009  131.710 65.113  1.00 144.25 ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 132 ? 82.399  131.668 68.418  1.00 133.56 ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 132 ? 81.702  130.856 69.413  1.00 134.57 ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 132 ? 80.795  131.693 70.311  1.00 132.31 ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 132 ? 79.711  131.239 70.690  1.00 132.39 ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 132 ? 82.708  130.068 70.249  1.00 135.53 ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 132 ? 82.095  129.221 71.370  1.00 137.05 ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 132 ? 81.193  128.130 70.807  1.00 135.32 ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 132 ? 83.195  128.592 72.210  1.00 134.29 ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 132 ? 83.257  131.645 68.469  1.00 132.03 ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 132 ? 81.140  130.215 68.947  1.00 133.54 ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 132 ? 83.194  129.467 69.660  1.00 132.04 ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 132 ? 83.327  130.693 70.658  1.00 132.68 ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 132 ? 81.563  129.785 71.954  1.00 135.44 ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 132 ? 80.445  128.542 70.343  1.00 134.04 ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 132 ? 80.864  127.584 71.540  1.00 132.44 ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 132 ? 81.704  127.581 70.190  1.00 132.63 ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 132 ? 82.788  128.070 72.921  1.00 133.46 ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 132 ? 83.731  128.013 71.643  1.00 132.39 ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 132 ? 83.749  129.293 72.589  1.00 133.36 ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 133 ? 81.213  132.902 70.675  1.00 131.40 ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 133 ? 80.353  133.801 71.436  1.00 131.32 ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 133 ? 80.611  135.240 71.021  1.00 132.96 ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 133 ? 81.705  135.560 70.540  1.00 134.95 ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 133 ? 80.572  133.655 72.948  1.00 130.19 ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 133 ? 80.014  132.411 73.640  1.00 130.74 ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 133 ? 80.371  132.448 75.111  1.00 130.01 ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 133 ? 78.503  132.341 73.493  1.00 132.95 ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 133 ? 81.947  133.258 70.405  1.00 131.80 ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 133 ? 79.430  133.582 71.236  1.00 131.26 ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 133 ? 81.528  133.667 73.115  1.00 131.02 ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 133 ? 80.166  134.423 73.383  1.00 129.69 ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 133 ? 80.401  131.613 73.245  1.00 130.78 ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 133 ? 79.946  131.699 75.559  1.00 129.31 ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 133 ? 80.053  133.284 75.492  1.00 128.67 ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 133 ? 81.335  132.389 75.204  1.00 128.50 ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 133 ? 78.116  133.160 73.846  1.00 131.63 ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 133 ? 78.269  132.241 72.557  1.00 132.21 ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 133 ? 78.174  131.580 73.999  1.00 131.91 ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 134 ? 79.629  136.124 71.191  1.00 132.65 ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 134 ? 79.780  137.510 70.731  1.00 137.17 ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 134 ? 81.003  138.210 71.309  1.00 135.07 ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 134 ? 81.293  138.120 72.503  1.00 127.91 ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 134 ? 78.484  138.179 71.202  1.00 136.92 ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 134 ? 77.497  137.070 71.275  1.00 132.29 ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 134 ? 78.289  135.884 71.750  1.00 128.24 ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 134 ? 79.816  137.539 69.761  1.00 135.12 ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 134 ? 78.618  138.578 72.077  1.00 134.33 ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 134 ? 78.206  138.850 70.557  1.00 136.10 ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 134 ? 76.793  137.293 71.905  1.00 132.12 ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 134 ? 77.128  136.904 70.391  1.00 131.88 ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 134 ? 78.330  135.878 72.720  1.00 129.45 ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 134 ? 77.910  135.057 71.412  1.00 129.98 ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 135 ? 81.709  138.925 70.434  1.00 136.35 ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 135 ? 82.805  139.813 70.823  1.00 137.60 ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 135 ? 83.812  139.103 71.720  1.00 134.66 ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 135 ? 84.277  139.642 72.727  1.00 134.19 ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 135 ? 82.260  141.071 71.498  1.00 143.04 ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 135 ? 81.273  141.826 70.626  1.00 150.42 ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 135 ? 80.760  143.084 71.304  1.00 156.89 ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 135 ? 79.774  143.818 70.405  1.00 161.97 ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 135 ? 79.229  145.051 71.042  1.00 164.92 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 135 ? 81.517  138.969 69.596  1.00 136.94 ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 135 ? 83.276  140.093 70.022  1.00 138.77 ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 135 ? 81.805  140.821 72.318  1.00 141.95 ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 135 ? 82.999  141.668 71.699  1.00 143.66 ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 135 ? 81.711  142.086 69.799  1.00 149.37 ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 135 ? 80.511  141.255 70.435  1.00 147.65 ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 135 ? 80.304  142.845 72.128  1.00 155.19 ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 135 ? 81.505  143.678 71.491  1.00 156.36 ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 135 ? 80.226  144.077 69.585  1.00 161.49 ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 135 ? 79.030  143.228 70.202  1.00 161.23 ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 135 ? 78.804  144.842 71.797  1.00 164.35 ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 135 ? 79.892  145.617 71.229  1.00 164.86 ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 135 ? 78.655  145.451 70.489  1.00 164.75 ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 136 ? 84.135  137.868 71.342  1.00 130.33 ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 136 ? 84.874  136.960 72.211  1.00 128.50 ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 136 ? 86.080  137.644 72.844  1.00 126.79 ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 136 ? 86.310  137.548 74.055  1.00 124.97 ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 136 ? 85.326  135.755 71.393  1.00 132.78 ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 136 ? 86.043  134.694 72.190  1.00 134.25 ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 136 ? 84.944  133.937 73.392  1.00 149.45 ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 136 ? 84.114  132.745 72.343  1.00 139.53 ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 136 ? 83.793  137.486 70.653  1.00 132.71 ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 136 ? 84.283  136.647 72.915  1.00 131.40 ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 136 ? 84.546  135.346 70.984  1.00 133.64 ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 136 ? 85.933  136.064 70.700  1.00 133.76 ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 136 ? 86.361  134.002 71.588  1.00 133.57 ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 136 ? 86.788  135.093 72.667  1.00 134.07 ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 136 ? 84.770  132.110 72.011  1.00 135.76 ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 136 ? 83.435  132.283 72.860  1.00 136.34 ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 136 ? 83.704  133.214 71.598  1.00 135.52 ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 137 ? 86.856  138.351 72.022  1.00 126.45 ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 137 ? 88.033  139.076 72.490  1.00 124.44 ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 137 ? 87.720  140.021 73.642  1.00 122.29 ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 137 ? 88.509  140.145 74.586  1.00 121.09 ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 137 ? 88.626  139.861 71.325  1.00 123.11 ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 137 ? 87.658  140.882 70.778  1.00 121.99 ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 137 ? 86.657  140.470 70.158  1.00 122.63 ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 137 ? 87.885  142.090 70.983  1.00 122.31 ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 137 ? 86.665  138.497 71.196  1.00 128.50 ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 137 ? 88.700  138.441 72.798  1.00 125.73 ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 137 ? 89.423  140.327 71.625  1.00 123.81 ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 137 ? 88.848  139.244 70.610  1.00 124.40 ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 138 ? 86.572  140.686 73.593  1.00 121.87 ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 138 ? 86.233  141.625 74.652  1.00 119.25 ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 138 ? 85.891  140.897 75.941  1.00 113.88 ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 138 ? 86.327  141.299 77.024  1.00 116.35 ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 138 ? 85.070  142.500 74.202  1.00 125.08 ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 138 ? 85.385  143.137 72.977  1.00 131.97 ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 138 ? 85.953  140.554 73.011  1.00 124.96 ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 138 ? 86.996  142.201 74.826  1.00 121.76 ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 138 ? 84.285  141.941 74.079  1.00 126.72 ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 138 ? 84.898  143.175 74.878  1.00 124.82 ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 138 ? 85.706  142.577 72.437  1.00 128.39 ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 139 ? 85.130  139.813 75.841  1.00 110.61 ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 139 ? 84.820  139.012 77.020  1.00 109.58 ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 139 ? 86.090  138.439 77.633  1.00 109.04 ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 139 ? 86.223  138.360 78.859  1.00 112.00 ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 139 ? 83.828  137.896 76.657  1.00 114.96 ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 139 ? 83.319  137.217 77.917  1.00 113.15 ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 139 ? 82.670  138.451 75.836  1.00 119.04 ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 139 ? 84.836  139.495 75.098  1.00 117.90 ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 139 ? 84.398  139.582 77.685  1.00 111.87 ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 139 ? 84.287  137.230 76.119  1.00 117.72 ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 139 ? 84.067  136.806 78.382  1.00 111.56 ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 139 ? 82.898  137.881 78.486  1.00 111.96 ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 139 ? 82.674  136.536 77.666  1.00 113.22 ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 139 ? 82.272  139.196 76.314  1.00 117.27 ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 139 ? 82.996  138.745 74.971  1.00 121.15 ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 139 ? 82.012  137.747 75.712  1.00 120.70 ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 140 ? 87.043  138.033 76.797  1.00 106.35 ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 140 ? 88.337  137.588 77.309  1.00 106.16 ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 140 ? 89.049  138.715 78.044  1.00 108.91 ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 140 ? 89.589  138.520 79.139  1.00 110.02 ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 140 ? 89.200  137.035 76.162  1.00 109.85 ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 140 ? 90.632  136.818 76.618  1.00 108.28 ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 140 ? 88.622  135.727 75.673  1.00 114.87 ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 140 ? 86.966  138.006 75.940  1.00 112.62 ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 140 ? 88.192  136.869 77.945  1.00 108.49 ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 140 ? 89.201  137.667 75.425  1.00 112.72 ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 140 ? 91.116  136.371 75.904  1.00 108.78 ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 140 ? 91.053  137.674 76.803  1.00 109.15 ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 140 ? 90.635  136.260 77.412  1.00 108.73 ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 140 ? 87.709  135.872 75.379  1.00 116.93 ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 140 ? 89.162  135.397 74.937  1.00 116.75 ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 140 ? 88.635  135.089 76.405  1.00 114.55 ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 141 ? 89.065  139.907 77.457  1.00 109.96 ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 141 ? 89.780  141.015 78.078  1.00 108.38 ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 141 ? 89.218  141.329 79.460  1.00 106.04 ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 141 ? 89.971  141.644 80.388  1.00 107.59 ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 141 ? 89.722  142.233 77.159  1.00 110.96 ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 141 ? 90.684  143.338 77.518  1.00 112.73 ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 141 ? 92.044  143.083 77.625  1.00 116.62 ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 141 ? 90.246  144.638 77.711  1.00 113.02 ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 141 ? 92.938  144.087 77.926  1.00 120.22 ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 141 ? 91.135  145.649 78.025  1.00 116.27 ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 141 ? 92.481  145.368 78.110  1.00 119.68 ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 141 ? 93.377  146.365 78.423  1.00 119.98 ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 141 ? 88.739  140.077 76.679  1.00 111.96 ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 141 ? 90.711  140.762 78.188  1.00 110.11 ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 141 ? 89.933  141.946 76.256  1.00 112.37 ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 141 ? 88.824  142.601 77.183  1.00 111.81 ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 141 ? 92.360  142.219 77.478  1.00 115.07 ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 141 ? 89.340  144.834 77.624  1.00 112.51 ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 141 ? 93.848  143.899 77.996  1.00 119.03 ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 141 ? 90.834  146.524 78.123  1.00 115.58 ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 141 ? 94.164  146.100 78.290  1.00 119.16 ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 142 ? 87.901  141.222 79.623  1.00 107.99 ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 142 ? 87.298  141.347 80.946  1.00 109.23 ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 142 ? 87.807  140.282 81.906  1.00 107.18 ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 142 ? 88.208  140.587 83.034  1.00 112.65 ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 142 ? 85.780  141.249 80.836  1.00 116.84 ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 142 ? 85.186  142.348 79.987  1.00 129.62 ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 142 ? 85.842  143.397 79.827  1.00 132.51 ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 142 ? 84.059  142.163 79.482  1.00 138.49 ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 142 ? 87.342  141.059 78.989  1.00 112.00 ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 142 ? 87.519  142.216 81.318  1.00 113.37 ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 142 ? 85.548  140.397 80.431  1.00 115.81 ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 142 ? 85.393  141.309 81.725  1.00 117.47 ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 143 ? 87.803  139.023 81.477  1.00 104.62 ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 143 ? 88.274  137.952 82.347  1.00 105.47 ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 143 ? 89.724  138.152 82.762  1.00 106.67 ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 143 ? 90.070  137.997 83.938  1.00 109.69 ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 143 ? 88.127  136.602 81.664  1.00 108.78 ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 143 ? 88.650  135.473 82.494  1.00 113.66 ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 143 ? 87.912  134.982 83.551  1.00 118.14 ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 143 ? 89.903  134.945 82.259  1.00 112.51 ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 143 ? 88.398  133.963 84.334  1.00 117.77 ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 143 ? 90.391  133.924 83.040  1.00 111.13 ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 143 ? 89.638  133.434 84.078  1.00 112.90 ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 143 ? 87.558  138.770 80.690  1.00 107.77 ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 143 ? 87.732  137.940 83.153  1.00 107.56 ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 143 ? 87.186  136.438 81.488  1.00 110.02 ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 143 ? 88.622  136.617 80.829  1.00 108.66 ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 143 ? 87.072  135.343 83.731  1.00 115.25 ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 143 ? 90.420  135.278 81.559  1.00 113.02 ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 143 ? 87.884  133.630 85.035  1.00 116.08 ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 143 ? 91.232  133.563 82.864  1.00 112.85 ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 143 ? 89.964  132.738 84.603  1.00 113.13 ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 144 ? 90.589  138.494 81.811  1.00 103.74 ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 144 ? 91.977  138.782 82.151  1.00 102.07 ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 144 ? 92.085  139.864 83.214  1.00 104.32 ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 144 ? 92.756  139.679 84.235  1.00 103.58 ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 144 ? 92.728  139.211 80.896  1.00 99.40  ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 144 ? 93.023  138.112 79.889  1.00 101.58 ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 144 ? 93.631  138.720 78.649  1.00 103.67 ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 144 ? 93.970  137.092 80.485  1.00 96.66  ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 144 ? 90.389  138.606 80.982  1.00 105.45 ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 144 ? 92.393  137.979 82.502  1.00 103.49 ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 144 ? 92.198  139.887 80.443  1.00 103.56 ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 144 ? 93.578  139.596 81.165  1.00 99.77  ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 144 ? 92.196  137.664 79.646  1.00 104.41 ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 144 ? 94.450  139.182 78.890  1.00 101.52 ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 144 ? 92.996  139.348 78.265  1.00 105.74 ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 144 ? 93.822  138.013 78.012  1.00 103.32 ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 144 ? 94.750  137.552 80.836  1.00 95.48  ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 144 ? 94.239  136.471 79.789  1.00 97.23  ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 144 ? 93.518  136.610 81.196  1.00 99.57  ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 145 ? 91.427  140.999 83.000  1.00 106.36 ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 145 ? 91.500  142.078 83.978  1.00 102.91 ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 145 ? 90.951  141.649 85.326  1.00 105.45 ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 145 ? 91.543  141.940 86.369  1.00 108.63 ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 145 ? 90.755  143.296 83.453  1.00 105.34 ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 145 ? 91.607  144.070 82.493  1.00 111.35 ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 145 ? 90.949  145.331 82.015  1.00 116.47 ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 145 ? 91.983  146.206 81.345  1.00 120.03 ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 145 ? 91.426  147.500 80.872  1.00 126.68 ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 145 ? 90.948  141.170 82.304  1.00 106.61 ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 145 ? 92.429  142.328 84.104  1.00 104.38 ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 145 ? 89.951  143.009 82.990  1.00 107.29 ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 145 ? 90.525  143.878 84.196  1.00 106.18 ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 145 ? 92.437  144.312 82.935  1.00 110.70 ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 145 ? 91.794  143.514 81.719  1.00 111.06 ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 145 ? 90.256  145.114 81.370  1.00 115.47 ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 145 ? 90.575  145.812 82.771  1.00 115.30 ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 145 ? 92.685  146.402 81.987  1.00 119.11 ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 145 ? 92.358  145.726 80.596  1.00 118.22 ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 145 ? 90.731  147.353 80.336  1.00 123.60 ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 145 ? 91.159  147.988 81.568  1.00 124.73 ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 145 ? 92.049  147.952 80.423  1.00 124.72 ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 146 ? 89.820  140.953 85.323  1.00 108.16 ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 146 ? 89.240  140.497 86.577  1.00 106.69 ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 146 ? 90.225  139.636 87.354  1.00 108.44 ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 146 ? 90.379  139.795 88.569  1.00 113.33 ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 146 ? 87.951  139.730 86.300  1.00 109.90 ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 146 ? 87.095  139.219 87.793  1.00 120.91 ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 146 ? 89.370  140.745 84.619  1.00 108.36 ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 146 ? 89.018  141.268 87.124  1.00 107.24 ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 146 ? 87.351  140.296 85.788  1.00 109.14 ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 146 ? 88.165  138.932 85.789  1.00 109.47 ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 146 ? 86.696  140.229 88.304  1.00 114.80 ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 147 ? 90.912  138.728 86.664  1.00 107.32 ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 147 ? 91.910  137.884 87.310  1.00 108.53 ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 147 ? 93.148  138.649 87.763  1.00 108.77 ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 147 ? 93.732  138.302 88.793  1.00 114.39 ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 147 ? 92.300  136.755 86.362  1.00 112.86 ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 147 ? 91.205  135.715 86.230  1.00 123.07 ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 147 ? 90.888  134.903 87.808  1.00 140.55 ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 147 ? 89.337  134.067 87.490  1.00 133.57 ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 147 ? 90.795  138.563 85.827  1.00 108.85 ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 147 ? 91.506  137.489 88.097  1.00 111.75 ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 147 ? 92.472  137.126 85.481  1.00 111.92 ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 147 ? 93.098  136.316 86.698  1.00 113.75 ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 147 ? 90.386  136.150 85.940  1.00 117.46 ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 147 ? 91.475  135.042 85.585  1.00 120.23 ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 147 ? 88.966  133.767 88.336  1.00 132.24 ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 147 ? 89.497  133.307 86.908  1.00 129.40 ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 147 ? 88.726  134.691 87.066  1.00 126.69 ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 148 ? 93.573  139.679 87.034  1.00 106.34 ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 148 ? 94.692  140.483 87.519  1.00 106.75 ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 148 ? 94.305  141.269 88.768  1.00 111.18 ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 148 ? 95.079  141.344 89.728  1.00 111.44 ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 148 ? 95.214  141.406 86.403  1.00 105.59 ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 148 ? 96.254  142.377 86.945  1.00 104.21 ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 148 ? 95.835  140.582 85.294  1.00 99.25  ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 148 ? 93.230  139.937 86.288  1.00 106.93 ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 148 ? 95.418  139.886 87.764  1.00 105.67 ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 148 ? 94.477  141.918 86.032  1.00 106.89 ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 148 ? 96.954  141.878 87.397  1.00 101.93 ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 148 ? 95.833  142.995 87.564  1.00 104.66 ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 148 ? 96.631  142.876 86.201  1.00 104.00 ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 148 ? 96.124  141.178 84.583  1.00 99.98  ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 148 ? 96.601  140.103 85.651  1.00 99.21  ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 148 ? 95.179  139.954 84.952  1.00 101.51 ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 149 ? 93.116  141.869 88.785  1.00 112.56 ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 149 ? 92.718  142.666 89.942  1.00 111.80 ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 149 ? 92.275  141.820 91.132  1.00 117.80 ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 149 ? 92.408  142.268 92.275  1.00 123.34 ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 149 ? 91.623  143.645 89.537  1.00 110.90 ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 149 ? 92.094  144.617 88.486  1.00 106.23 ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 149 ? 93.305  145.274 88.620  1.00 102.14 ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 149 ? 91.328  144.886 87.367  1.00 109.36 ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 149 ? 93.737  146.172 87.676  1.00 100.14 ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 149 ? 91.759  145.776 86.409  1.00 106.59 ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 149 ? 92.964  146.417 86.572  1.00 101.97 ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 149 ? 93.405  147.299 85.617  1.00 105.97 ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 149 ? 92.561  141.880 88.127  1.00 109.93 ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 149 ? 93.486  143.181 90.238  1.00 109.80 ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 149 ? 90.871  143.149 89.177  1.00 109.58 ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 149 ? 91.347  144.153 90.317  1.00 110.05 ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 149 ? 93.826  145.125 89.378  1.00 105.18 ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 149 ? 90.505  144.462 87.263  1.00 108.28 ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 149 ? 94.559  146.600 87.775  1.00 102.44 ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 149 ? 91.234  145.948 85.659  1.00 106.83 ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 149 ? 94.162  147.600 85.827  1.00 104.94 ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 150 ? 91.767  140.612 90.907  1.00 117.47 ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 150 ? 91.605  139.639 91.989  1.00 123.80 ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 150 ? 90.794  140.196 93.166  1.00 135.10 ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 150 ? 91.151  140.030 94.333  1.00 139.09 ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 150 ? 92.988  139.159 92.438  1.00 121.84 ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 150 ? 92.928  138.065 93.471  1.00 134.10 ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 150 ? 92.017  137.240 93.468  1.00 145.03 ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 150 ? 93.927  138.025 94.343  1.00 133.80 ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 150 ? 91.584  140.303 90.125  1.00 115.91 ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 150 ? 91.124  138.869 91.645  1.00 122.54 ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 150 ? 93.459  138.808 91.664  1.00 118.51 ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 150 ? 93.482  139.906 92.813  1.00 122.05 ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 150 ? 94.553  138.616 94.309  1.00 127.63 ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 150 ? 93.941  137.419 94.955  1.00 131.74 ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 151 ? 89.696  140.872 92.849  1.00 137.48 ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 151 ? 88.798  141.457 93.861  1.00 143.37 ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 151 ? 88.078  140.343 94.621  1.00 149.57 ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 151 ? 87.537  139.421 93.987  1.00 152.38 ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 151 ? 87.787  142.385 93.188  1.00 144.18 ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 151 ? 88.503  143.472 92.385  1.00 138.49 ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 151 ? 86.862  143.026 94.221  1.00 149.64 ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 151 ? 88.551  143.184 90.893  1.00 133.29 ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 151 ? 89.427  140.989 92.042  1.00 133.25 ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 151 ? 89.324  141.982 94.485  1.00 140.08 ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 151 ? 87.246  141.857 92.579  1.00 142.27 ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 151 ? 88.031  144.312 92.506  1.00 139.38 ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 151 ? 89.416  143.558 92.706  1.00 135.50 ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 151 ? 87.392  143.556 94.838  1.00 146.94 ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 151 ? 86.380  142.335 94.703  1.00 147.96 ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 151 ? 86.229  143.600 93.758  1.00 147.83 ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 151 ? 87.647  143.021 90.577  1.00 133.19 ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 151 ? 88.928  143.951 90.432  1.00 128.13 ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 151 ? 89.098  142.399 90.732  1.00 128.90 ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 152 ? 88.026  140.374 95.956  1.00 148.45 ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 152 ? 87.374  139.282 96.693  1.00 150.90 ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 152 ? 85.867  139.223 96.458  1.00 156.53 ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 152 ? 85.216  140.225 96.153  1.00 155.46 ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 152 ? 87.694  139.594 98.161  1.00 143.63 ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 152 ? 87.906  141.058 98.201  1.00 142.32 ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 152 ? 88.487  141.441 96.861  1.00 142.20 ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 152 ? 87.764  138.430 96.445  1.00 148.56 ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 152 ? 86.945  139.340 98.725  1.00 144.04 ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 152 ? 88.500  139.123 98.430  1.00 141.19 ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 152 ? 87.055  141.504 98.342  1.00 145.51 ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 152 ? 88.524  141.279 98.918  1.00 142.45 ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 152 ? 88.151  142.302 96.567  1.00 144.66 ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 152 ? 89.457  141.454 96.894  1.00 142.70 ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 153 ? 85.322  138.009 96.592  1.00 161.69 ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 153 ? 83.927  137.671 96.292  1.00 163.64 ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 153 ? 83.530  137.916 94.839  1.00 162.54 ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 153 ? 82.893  137.057 94.221  1.00 164.39 ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 153 ? 82.959  138.420 97.217  1.00 164.77 ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 153 ? 83.270  138.280 98.701  1.00 168.20 ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 153 ? 82.171  138.900 99.565  1.00 169.77 ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 153 ? 82.456  138.707 101.051 1.00 174.22 ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 153 ? 81.382  139.276 101.922 1.00 172.87 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 153 ? 85.781  137.324 96.840  1.00 158.50 ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 153 ? 83.805  136.724 96.465  1.00 162.74 ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 153 ? 82.979  139.366 96.997  1.00 162.88 ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 153 ? 82.063  138.072 97.073  1.00 164.82 ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 153 ? 83.339  137.339 98.929  1.00 166.72 ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 153 ? 84.104  138.737 98.900  1.00 164.74 ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 153 ? 82.115  139.853 99.385  1.00 168.51 ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 153 ? 81.324  138.471 99.361  1.00 169.53 ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 153 ? 82.524  137.757 101.240 1.00 173.32 ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 153 ? 83.290  139.151 101.275 1.00 173.45 ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 153 ? 81.313  140.154 101.792 1.00 172.26 ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 153 ? 81.572  139.123 102.779 1.00 172.70 ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 153 ? 80.600  138.894 101.729 1.00 172.89 ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 154 ? 83.894  139.065 94.279  1.00 158.42 ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 154 ? 83.701  139.349 92.855  1.00 156.24 ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 154 ? 84.717  138.626 91.985  1.00 154.33 ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 154 ? 85.221  139.178 91.006  1.00 150.72 ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 154 ? 83.778  140.856 92.638  1.00 158.13 ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 154 ? 82.851  141.655 93.535  1.00 161.87 ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 154 ? 82.807  143.108 93.096  1.00 166.82 ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 154 ? 81.977  143.963 94.042  1.00 173.65 ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 154 ? 81.866  145.367 93.548  1.00 176.53 ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 154 ? 84.289  139.700 94.701  1.00 157.24 ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 154 ? 82.815  139.052 92.590  1.00 157.78 ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 154 ? 84.686  141.151 92.815  1.00 156.37 ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 154 ? 83.543  141.053 91.716  1.00 158.72 ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 154 ? 81.953  141.290 93.475  1.00 162.01 ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 154 ? 83.170  141.617 94.451  1.00 160.88 ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 154 ? 83.711  143.463 93.083  1.00 164.63 ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 154 ? 82.413  143.163 92.210  1.00 166.22 ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 154 ? 81.081  143.593 94.105  1.00 173.25 ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 154 ? 82.397  143.977 94.917  1.00 172.22 ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 154 ? 82.680  145.704 93.410  1.00 176.65 ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 154 ? 81.443  145.871 94.148  1.00 176.83 ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 154 ? 81.412  145.386 92.781  1.00 176.57 ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 155 ? 85.023  137.377 92.331  1.00 157.45 ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 155 ? 86.316  136.781 92.046  1.00 155.34 ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 155 ? 86.279  135.555 91.141  1.00 151.01 ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 155 ? 87.305  135.245 90.525  1.00 148.13 ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 155 ? 86.991  136.415 93.376  1.00 155.93 ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 155 ? 88.492  136.417 93.342  1.00 153.78 ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 155 ? 89.036  136.181 94.735  1.00 157.37 ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 155 ? 89.155  134.765 95.058  1.00 160.30 ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 155 ? 90.304  134.122 95.217  1.00 158.80 ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 155 ? 91.463  134.685 94.914  1.00 157.02 ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 155 ? 90.295  132.892 95.721  1.00 159.61 ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 155 ? 84.486  136.853 92.751  1.00 157.72 ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 155 ? 86.873  137.446 91.610  1.00 153.87 ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 155 ? 86.709  137.060 94.045  1.00 155.34 ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 155 ? 86.699  135.527 93.639  1.00 155.99 ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 155 ? 88.806  135.709 92.758  1.00 153.45 ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 155 ? 88.805  137.282 93.029  1.00 149.98 ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 155 ? 89.905  136.605 94.810  1.00 152.07 ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 155 ? 88.427  136.579 95.378  1.00 155.22 ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 155 ? 88.432  134.343 95.260  1.00 158.59 ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 155 ? 92.190  134.233 95.003  1.00 157.09 ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 155 ? 91.491  135.467 94.557  1.00 153.37 ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 155 ? 89.549  132.515 95.925  1.00 159.25 ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 155 ? 91.034  132.457 95.795  1.00 159.78 ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 156 ? 85.155  134.848 91.047  1.00 148.53 ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 156 ? 85.038  133.652 90.223  1.00 143.68 ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 156 ? 83.899  133.796 89.220  1.00 142.46 ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 156 ? 82.928  134.519 89.457  1.00 145.03 ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 156 ? 84.789  132.415 91.091  1.00 145.59 ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 156 ? 86.026  131.765 91.670  1.00 145.29 ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 156 ? 86.828  132.429 92.587  1.00 149.31 ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 156 ? 86.361  130.463 91.333  1.00 143.87 ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 156 ? 87.940  131.813 93.138  1.00 153.43 ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 156 ? 87.468  129.845 91.871  1.00 143.35 ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 156 ? 88.248  130.518 92.781  1.00 150.68 ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 156 ? 89.355  129.899 93.317  1.00 153.10 ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 156 ? 84.431  135.050 91.465  1.00 149.68 ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 156 ? 85.862  133.516 89.728  1.00 145.16 ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 156 ? 84.218  132.669 91.833  1.00 146.19 ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 156 ? 84.341  131.747 90.548  1.00 144.96 ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 156 ? 86.596  133.285 92.869  1.00 149.85 ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 156 ? 85.828  129.997 90.728  1.00 144.89 ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 156 ? 88.451  132.251 93.781  1.00 153.64 ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 156 ? 87.682  128.971 91.627  1.00 144.20 ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 156 ? 89.962  130.461 93.470  1.00 154.18 ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 157 ? 84.032  133.097 88.094  1.00 139.19 ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 157 ? 83.014  133.034 87.050  1.00 139.19 ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 157 ? 82.530  131.593 86.912  1.00 142.41 ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 157 ? 83.345  130.666 86.863  1.00 141.35 ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 157 ? 83.569  133.517 85.697  1.00 136.53 ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 157 ? 84.137  134.929 85.627  1.00 132.75 ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 157 ? 84.743  135.632 86.625  1.00 132.07 ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 157 ? 84.200  135.766 84.459  1.00 129.52 ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 157 ? 85.145  136.863 86.163  1.00 131.12 ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 157 ? 84.832  136.965 84.834  1.00 125.85 ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 157 ? 83.784  135.612 83.133  1.00 129.07 ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 157 ? 85.047  138.011 83.936  1.00 119.87 ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 157 ? 83.975  136.662 82.249  1.00 125.15 ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 157 ? 84.620  137.836 82.649  1.00 120.83 ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 157 ? 84.709  132.588 87.935  1.00 139.60 ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 157 ? 82.262  133.595 87.296  1.00 137.82 ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 157 ? 84.280  132.913 85.428  1.00 135.34 ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 157 ? 82.849  133.472 85.048  1.00 135.16 ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 157 ? 84.853  135.335 87.499  1.00 134.20 ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 157 ? 85.557  137.463 86.624  1.00 129.56 ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 157 ? 83.345  134.838 82.859  1.00 129.03 ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 157 ? 85.478  138.795 84.197  1.00 117.69 ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 157 ? 83.725  136.562 81.357  1.00 121.39 ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 157 ? 84.758  138.514 82.025  1.00 118.25 ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 158 ? 81.212  131.403 86.853  1.00 147.86 ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 158 ? 80.615  130.086 86.635  1.00 151.65 ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 158 ? 80.453  129.798 85.147  1.00 153.19 ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 158 ? 80.079  130.684 84.375  1.00 152.39 ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 158 ? 79.243  129.998 87.303  1.00 155.90 ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 158 ? 79.135  130.354 88.784  1.00 159.38 ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 158 ? 77.677  130.334 89.222  1.00 162.09 ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 158 ? 79.941  129.376 89.610  1.00 157.89 ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 158 ? 80.636  132.043 86.884  1.00 147.50 ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 158 ? 81.188  129.404 87.023  1.00 149.57 ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 158 ? 78.637  130.583 86.822  1.00 155.09 ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 158 ? 78.930  129.083 87.213  1.00 154.77 ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 158 ? 79.488  131.247 88.929  1.00 156.08 ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 158 ? 77.626  130.576 90.160  1.00 161.05 ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 158 ? 77.318  129.441 89.090  1.00 160.35 ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 158 ? 77.179  130.975 88.689  1.00 161.29 ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 158 ? 80.885  129.511 89.432  1.00 154.37 ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 158 ? 79.681  128.472 89.367  1.00 156.22 ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 158 ? 79.752  129.531 90.549  1.00 158.99 ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 159 ? 80.715  128.553 84.748  1.00 154.01 ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 159 ? 80.164  127.990 83.509  1.00 156.71 ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 159 ? 79.180  126.859 83.827  1.00 162.37 ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 159 ? 79.567  125.694 83.930  1.00 162.15 ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 159 ? 81.250  127.474 82.564  1.00 154.55 ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 159 ? 82.330  128.470 82.238  1.00 151.60 ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 159 ? 82.100  129.835 82.287  1.00 148.29 ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 159 ? 83.563  128.021 81.795  1.00 145.96 ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 159 ? 83.103  130.731 81.939  1.00 143.95 ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 159 ? 84.566  128.906 81.460  1.00 137.10 ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 159 ? 84.337  130.262 81.528  1.00 136.78 ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 159 ? 81.090  127.968 85.255  1.00 153.27 ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 159 ? 79.674  128.684 83.043  1.00 154.92 ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 159 ? 81.672  126.698 82.965  1.00 153.54 ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 159 ? 80.828  127.219 81.728  1.00 153.09 ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 159 ? 81.263  130.158 82.531  1.00 149.15 ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 159 ? 83.720  127.105 81.731  1.00 147.67 ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 159 ? 82.948  131.648 81.982  1.00 144.13 ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 159 ? 85.389  128.587 81.162  1.00 141.13 ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 159 ? 85.009  130.859 81.285  1.00 139.85 ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 160 ? 77.907  127.210 83.986  1.00 167.18 ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 160 ? 76.826  126.231 84.017  1.00 167.64 ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 160 ? 76.497  125.786 82.586  1.00 167.47 ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 160 ? 77.073  126.280 81.613  1.00 165.76 ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 160 ? 75.619  126.829 84.738  1.00 165.92 ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 160 ? 74.687  125.819 85.393  1.00 169.72 ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 160 ? 73.552  126.534 86.125  1.00 172.25 ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 160 ? 72.584  125.556 86.780  1.00 175.19 ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 160 ? 71.477  126.254 87.499  1.00 177.21 ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 160 ? 77.635  128.016 83.877  1.00 164.16 ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 160 ? 77.117  125.454 84.521  1.00 165.79 ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 160 ? 75.943  127.418 85.440  1.00 166.12 ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 160 ? 75.097  127.344 84.101  1.00 165.63 ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 160 ? 74.298  125.246 84.714  1.00 169.12 ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 160 ? 75.184  125.291 86.040  1.00 168.69 ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 160 ? 73.927  127.097 86.821  1.00 172.08 ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 160 ? 73.053  127.076 85.491  1.00 171.29 ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 160 ? 72.183  125.003 86.093  1.00 172.96 ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 160 ? 73.066  125.006 87.419  1.00 173.65 ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 160 ? 70.997  126.739 86.926  1.00 176.11 ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 160 ? 71.814  126.794 88.123  1.00 176.31 ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 160 ? 70.944  125.658 87.892  1.00 176.42 ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 161 ? 75.556  124.847 82.438  1.00 169.85 ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 161 ? 74.980  124.560 81.137  1.00 171.98 ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 161 ? 75.324  123.218 80.504  1.00 173.99 ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 161 ? 76.155  122.449 80.996  1.00 176.28 ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 161 ? 75.238  124.369 83.080  1.00 168.97 ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 161 ? 74.014  124.608 81.214  1.00 171.90 ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 161 ? 75.254  125.253 80.514  1.00 170.51 ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 162 ? 74.667  122.927 79.379  1.00 173.03 ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 162 ? 74.602  121.555 78.859  1.00 172.48 ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 162 ? 75.930  120.992 78.371  1.00 175.34 ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 162 ? 76.914  121.699 78.145  1.00 176.05 ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 162 ? 73.616  121.669 77.688  1.00 168.72 ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 162 ? 73.690  123.114 77.273  1.00 164.65 ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 162 ? 73.823  123.831 78.587  1.00 170.63 ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 162 ? 74.244  120.956 79.535  1.00 172.51 ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 162 ? 73.894  121.086 76.962  1.00 169.16 ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 162 ? 72.721  121.442 77.987  1.00 170.72 ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 162 ? 74.472  123.258 76.714  1.00 166.22 ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 162 ? 72.876  123.371 76.810  1.00 165.94 ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 162 ? 74.224  124.710 78.512  1.00 170.47 ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 162 ? 72.953  123.897 79.012  1.00 171.75 ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 163 ? 75.914  119.665 78.202  1.00 177.71 ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 163 ? 77.002  118.932 77.564  1.00 177.42 ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 163 ? 77.281  119.454 76.156  1.00 173.50 ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 163 ? 76.374  119.865 75.423  1.00 167.44 ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 163 ? 76.659  117.433 77.517  1.00 175.77 ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 163 ? 77.752  116.642 76.798  1.00 174.13 ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 163 ? 75.320  117.201 76.811  1.00 174.69 ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 163 ? 77.718  115.154 77.114  1.00 172.72 ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 163 ? 75.254  119.168 78.438  1.00 175.77 ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 163 ? 77.812  119.041 78.089  1.00 177.47 ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 163 ? 76.588  117.106 78.429  1.00 175.61 ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 163 ? 77.632  116.741 75.839  1.00 174.40 ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 163 ? 78.620  116.985 77.060  1.00 174.61 ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 163 ? 74.619  117.694 77.266  1.00 174.81 ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 163 ? 75.116  116.251 76.837  1.00 174.67 ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 163 ? 75.388  117.495 75.888  1.00 174.05 ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 163 ? 77.688  115.035 78.077  1.00 173.17 ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 163 ? 76.924  114.765 76.710  1.00 173.65 ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 163 ? 78.513  114.731 76.750  1.00 172.77 ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 164 ? 78.558  119.427 75.775  1.00 172.81 ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 164 ? 78.988  119.832 74.438  1.00 170.25 ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 164 ? 78.531  121.244 74.106  1.00 165.26 ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 164 ? 78.232  121.568 72.954  1.00 156.84 ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 164 ? 78.522  118.838 73.375  1.00 169.55 ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 164 ? 79.078  117.451 73.608  1.00 171.54 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 164 ? 79.988  117.318 74.454  1.00 169.65 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 164 ? 78.625  116.499 72.940  1.00 172.69 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 164 ? 79.210  119.229 76.300  1.00 173.05 ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 164 ? 79.958  119.839 74.421  1.00 171.16 ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 164 ? 77.553  118.780 73.386  1.00 170.17 ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 164 ? 78.828  119.139 72.503  1.00 169.72 ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 165 ? 78.487  122.088 75.126  1.00 168.28 ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 165 ? 78.314  123.511 74.911  1.00 166.39 ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 165 ? 79.615  124.171 74.486  1.00 166.59 ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 165 ? 79.593  125.294 73.973  1.00 162.68 ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 165 ? 77.809  124.162 76.194  1.00 169.13 ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 165 ? 78.816  124.116 77.191  1.00 171.76 ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 165 ? 78.730  121.879 75.922  1.00 170.10 ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 165 ? 77.653  123.658 74.214  1.00 166.11 ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 165 ? 77.598  125.088 76.006  1.00 169.87 ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 165 ? 77.022  123.690 76.510  1.00 170.02 ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 165 ? 78.954  123.319 77.422  1.00 172.50 ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 166 ? 80.740  123.490 74.689  1.00 164.68 ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 166 ? 82.051  124.075 74.542  1.00 157.70 ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 166 ? 82.585  124.774 75.770  1.00 150.68 ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 166 ? 83.677  125.350 75.705  1.00 142.16 ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 166 ? 80.762  122.662 74.924  1.00 166.05 ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 166 ? 82.681  123.380 74.291  1.00 161.06 ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 166 ? 82.025  124.725 73.821  1.00 158.53 ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 167 ? 81.860  124.751 76.887  1.00 151.18 ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 167 ? 82.325  125.480 78.061  1.00 146.24 ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 167 ? 83.686  124.963 78.517  1.00 134.90 ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 167 ? 84.598  125.749 78.795  1.00 129.47 ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 167 ? 81.271  125.429 79.175  1.00 156.52 ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 167 ? 80.951  124.058 79.720  1.00 160.43 ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 167 ? 79.791  124.086 80.714  1.00 165.45 ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 167 ? 79.452  122.680 81.200  1.00 171.76 ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 167 ? 78.765  121.868 80.149  1.00 175.98 ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 167 ? 81.104  124.348 76.981  1.00 156.43 ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 167 ? 82.439  126.412 77.815  1.00 148.07 ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 167 ? 81.587  125.970 79.917  1.00 154.38 ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 167 ? 80.445  125.806 78.831  1.00 156.42 ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 167 ? 80.668  123.509 78.979  1.00 160.76 ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 167 ? 81.731  123.682 80.159  1.00 158.02 ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 167 ? 80.038  124.622 81.485  1.00 163.14 ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 167 ? 79.003  124.458 80.285  1.00 166.37 ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 167 ? 80.273  122.222 81.446  1.00 170.24 ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 167 ? 78.861  122.739 81.968  1.00 171.11 ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 167 ? 79.057  122.101 79.341  1.00 173.23 ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 167 ? 77.884  122.002 80.187  1.00 174.65 ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 167 ? 78.929  121.002 80.277  1.00 175.99 ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 168 ? 83.857  123.641 78.570  1.00 133.36 ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 168 ? 85.176  123.085 78.855  1.00 128.97 ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 168 ? 86.206  123.536 77.827  1.00 121.66 ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 168 ? 87.356  123.823 78.174  1.00 119.65 ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 168 ? 85.113  121.561 78.884  1.00 135.79 ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 168 ? 84.093  121.140 79.795  1.00 143.95 ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 168 ? 86.449  120.979 79.322  1.00 134.09 ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 168 ? 83.243  123.057 78.417  1.00 140.21 ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 168 ? 85.469  123.391 79.729  1.00 132.48 ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 168 ? 84.913  121.229 77.994  1.00 135.07 ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 168 ? 83.345  121.174 79.415  1.00 142.86 ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 168 ? 86.717  121.361 80.174  1.00 133.26 ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 168 ? 87.135  121.169 78.662  1.00 132.02 ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 168 ? 86.371  120.016 79.422  1.00 134.21 ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 169 ? 85.813  123.604 76.558  1.00 122.73 ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 169 ? 86.728  124.052 75.513  1.00 117.70 ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 169 ? 87.287  125.435 75.816  1.00 112.38 ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 169 ? 88.491  125.675 75.691  1.00 110.87 ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 169 ? 86.009  124.068 74.167  1.00 122.88 ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 169 ? 85.342  122.819 73.964  1.00 136.91 ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 169 ? 86.994  124.293 73.037  1.00 117.03 ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 169 ? 85.035  123.368 76.278  1.00 128.99 ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 169 ? 87.474  123.432 75.452  1.00 120.70 ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 169 ? 85.362  124.790 74.153  1.00 127.25 ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 169 ? 84.800  122.675 74.589  1.00 134.24 ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 169 ? 87.688  123.614 73.061  1.00 119.18 ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 169 ? 87.405  125.169 73.118  1.00 118.64 ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 169 ? 86.532  124.240 72.185  1.00 120.28 ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 170 ? 86.422  126.357 76.222  1.00 113.10 ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 170 ? 86.877  127.693 76.587  1.00 106.45 ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 170 ? 87.712  127.684 77.862  1.00 104.03 ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 170 ? 88.749  128.352 77.935  1.00 102.09 ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 170 ? 85.670  128.608 76.735  1.00 109.85 ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 170 ? 85.966  130.060 77.069  1.00 109.94 ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 170 ? 86.887  130.664 76.034  1.00 106.00 ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 170 ? 84.663  130.826 77.127  1.00 117.48 ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 170 ? 85.576  126.227 76.316  1.00 119.86 ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 170 ? 87.433  128.037 75.869  1.00 108.93 ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 170 ? 85.176  128.596 75.899  1.00 113.50 ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 170 ? 85.107  128.255 77.444  1.00 117.02 ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 170 ? 86.395  130.113 77.939  1.00 111.23 ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 170 ? 86.960  131.618 76.200  1.00 109.36 ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 170 ? 87.763  130.250 76.105  1.00 105.65 ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 170 ? 86.516  130.510 75.150  1.00 109.94 ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 170 ? 84.244  130.798 76.251  1.00 116.12 ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 170 ? 84.081  130.412 77.785  1.00 119.26 ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 170 ? 84.846  131.746 77.378  1.00 117.46 ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 171 ? 87.285  126.938 78.875  1.00 105.12 ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 171 ? 88.087  126.833 80.087  1.00 101.65 ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 171 ? 89.502  126.357 79.783  1.00 97.17  ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 171 ? 90.476  126.912 80.302  1.00 98.86  ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 171 ? 87.408  125.888 81.074  1.00 110.50 ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 171 ? 86.560  126.474 78.876  1.00 112.74 ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 171 ? 88.148  127.709 80.503  1.00 105.52 ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 171 ? 86.493  126.182 81.212  1.00 114.00 ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 171 ? 87.892  125.906 81.916  1.00 109.34 ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 171 ? 87.415  124.990 80.706  1.00 112.44 ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 172 ? 89.638  125.347 78.927  1.00 98.53  ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 172 ? 90.961  124.829 78.595  1.00 97.10  ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 172 ? 91.845  125.890 77.956  1.00 94.93  ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 172 ? 93.032  125.996 78.280  1.00 95.87  ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 172 ? 90.829  123.627 77.663  1.00 100.71 ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 172 ? 88.984  124.916 78.571  1.00 105.00 ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 172 ? 91.398  124.530 79.409  1.00 98.54  ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 172 ? 90.280  122.953 78.095  1.00 103.79 ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 172 ? 91.713  123.269 77.481  1.00 98.29  ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 172 ? 90.412  123.915 76.835  1.00 103.32 ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 173 ? 91.294  126.674 77.034  1.00 97.32  ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 173 ? 92.081  127.718 76.390  1.00 97.00  ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 173 ? 92.526  128.782 77.386  1.00 97.10  ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 173 ? 93.691  129.191 77.394  1.00 96.99  ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 173 ? 91.270  128.343 75.260  1.00 101.37 ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 173 ? 90.483  126.609 76.754  1.00 100.53 ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 173 ? 92.879  127.321 76.004  1.00 97.28  ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 173 ? 90.488  128.779 75.636  1.00 102.05 ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 173 ? 91.822  128.991 74.793  1.00 101.40 ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 173 ? 90.996  127.640 74.648  1.00 101.52 ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 174 ? 91.611  129.238 78.240  1.00 99.39  ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 174 ? 91.969  130.220 79.259  1.00 96.39  ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 174 ? 93.006  129.671 80.220  1.00 96.26  ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 174 ? 93.973  130.356 80.568  1.00 98.54  ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 174 ? 90.725  130.627 80.038  1.00 97.12  ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 174 ? 89.704  131.467 79.288  1.00 102.38 ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 174 ? 88.446  131.588 80.118  1.00 106.89 ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 174 ? 90.263  132.835 78.987  1.00 102.97 ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 174 ? 90.789  128.984 78.258  1.00 99.82  ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 174 ? 92.341  131.009 78.832  1.00 98.19  ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 174 ? 90.275  129.818 80.333  1.00 99.00  ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 174 ? 91.006  131.138 80.815  1.00 98.29  ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 174 ? 89.482  131.031 78.448  1.00 102.44 ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 174 ? 88.662  132.013 80.963  1.00 106.63 ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 174 ? 87.797  132.121 79.631  1.00 108.12 ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 174 ? 88.089  130.698 80.275  1.00 106.57 ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 174 ? 91.030  132.748 78.399  1.00 102.49 ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 174 ? 90.529  133.255 79.822  1.00 104.26 ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 174 ? 89.574  133.367 78.557  1.00 104.88 ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 175 ? 92.825  128.432 80.654  1.00 96.58  ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 175 ? 93.750  127.844 81.606  1.00 95.70  ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 175 ? 95.135  127.698 80.997  1.00 93.99  ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 175 ? 96.144  127.987 81.648  1.00 95.18  ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 175 ? 93.207  126.501 82.073  1.00 95.95  ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 175 ? 93.976  125.865 83.217  1.00 99.85  ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 175 ? 93.976  126.797 84.406  1.00 101.99 ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 175 ? 93.333  124.548 83.581  1.00 104.35 ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 175 ? 92.158  127.930 80.442  1.00 97.44  ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 175 ? 93.820  128.435 82.373  1.00 96.78  ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 175 ? 92.289  126.626 82.367  1.00 96.92  ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 175 ? 93.226  125.884 81.324  1.00 96.69  ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 175 ? 94.894  125.702 82.945  1.00 99.22  ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 175 ? 94.166  126.288 85.210  1.00 100.58 ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 175 ? 93.102  127.214 84.478  1.00 100.05 ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 175 ? 94.655  127.478 84.272  1.00 99.75  ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 175 ? 93.868  124.113 84.265  1.00 103.68 ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 175 ? 92.439  124.718 83.919  1.00 102.22 ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 175 ? 93.287  123.987 82.789  1.00 101.56 ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 176 ? 95.200  127.273 79.739  1.00 91.89  ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 176 ? 96.475  127.243 79.037  1.00 90.60  ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 176 ? 97.084  128.631 78.936  1.00 92.04  ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 176 ? 98.293  128.802 79.120  1.00 94.44  ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 176 ? 96.263  126.651 77.644  1.00 94.58  ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 176 ? 97.463  126.695 76.724  1.00 97.97  ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 176 ? 98.657  125.960 77.267  1.00 110.99 ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 176 ? 98.541  125.337 78.340  1.00 117.23 ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 176 ? 99.718  125.997 76.612  1.00 117.82 ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 176 ? 94.519  127.051 79.260  1.00 95.18  ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 176 ? 97.091  126.677 79.528  1.00 95.26  ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 176 ? 96.003  125.720 77.743  1.00 97.35  ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 176 ? 95.547  127.141 77.210  1.00 96.55  ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 176 ? 97.225  126.263 75.890  1.00 100.16 ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 176 ? 97.717  127.617 76.559  1.00 99.91  ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 177 ? 96.268  129.637 78.649  1.00 95.96  ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 177 ? 96.786  130.994 78.556  1.00 94.60  ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 177 ? 97.356  131.456 79.891  1.00 97.45  ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 177 ? 98.472  131.982 79.956  1.00 100.55 ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 177 ? 95.679  131.926 78.076  1.00 94.14  ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 177 ? 96.036  133.400 77.983  1.00 95.39  ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 177 ? 97.175  133.586 77.008  1.00 96.38  ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 177 ? 94.824  134.181 77.530  1.00 99.23  ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 177 ? 95.428  129.558 78.478  1.00 96.38  ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 177 ? 97.502  131.013 77.900  1.00 94.63  ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 177 ? 95.399  131.637 77.192  1.00 95.15  ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 177 ? 94.931  131.849 78.690  1.00 95.50  ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 177 ? 96.311  133.730 78.853  1.00 95.77  ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 177 ? 97.302  134.536 76.850  1.00 96.30  ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 177 ? 97.984  133.203 77.386  1.00 95.49  ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 177 ? 96.954  133.139 76.175  1.00 95.48  ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 177 ? 94.555  133.862 76.653  1.00 98.22  ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 177 ? 95.054  135.124 77.482  1.00 99.00  ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 177 ? 94.103  134.047 78.166  1.00 98.80  ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 178 ? 96.597  131.277 80.968  1.00 98.66  ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 178 ? 96.996  131.777 82.278  1.00 95.04  ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 178 ? 98.026  130.902 82.979  1.00 90.91  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 178 ? 98.691  131.377 83.902  1.00 90.06  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 178 ? 95.766  131.919 83.163  1.00 96.01  ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 178 ? 94.583  133.081 82.494  1.00 111.82 ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 178 ? 95.811  130.927 80.949  1.00 97.39  ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 178 ? 97.387  132.660 82.168  1.00 94.94  ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 178 ? 95.333  131.053 83.239  1.00 96.77  ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 178 ? 96.040  132.234 84.039  1.00 95.43  ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 178 ? 94.065  132.523 81.565  1.00 102.67 ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 179 ? 98.172  129.647 82.578  1.00 92.30  ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 179 ? 99.018  128.736 83.328  1.00 92.18  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 179 ? 98.512  128.416 84.718  1.00 90.47  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 179 ? 99.313  128.299 85.651  1.00 95.93  ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 179 ? 97.794  129.303 81.886  1.00 94.17  ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 179 ? 99.101  127.903 82.836  1.00 93.26  ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 179 ? 99.906  129.123 83.411  1.00 92.20  ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 180 ? 97.205  128.276 84.882  1.00 91.86  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 180 ? 96.633  127.805 86.126  1.00 96.27  ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 180 ? 96.682  126.296 86.256  1.00 96.36  ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 180 ? 97.438  125.607 85.569  1.00 97.97  ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 180 ? 96.624  128.446 84.269  1.00 93.58  ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 180 ? 97.123  128.192 86.870  1.00 93.56  ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 180 ? 95.709  128.094 86.187  1.00 95.62  ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 181 ? 95.852  125.777 87.160  1.00 103.20 ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 181 ? 95.636  124.344 87.321  1.00 105.04 ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 181 ? 94.152  124.016 87.302  1.00 106.82 ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 181 ? 93.323  124.791 87.778  1.00 114.38 ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 181 ? 96.207  123.831 88.637  1.00 110.45 ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 181 ? 97.694  123.979 88.783  1.00 113.92 ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 181 ? 98.448  123.056 87.861  1.00 113.12 ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 181 ? 99.935  123.187 88.114  1.00 120.91 ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 181 ? 100.747 122.250 87.292  1.00 124.53 ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 181 ? 95.361  126.256 87.680  1.00 103.23 ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 181 ? 96.063  123.867 86.591  1.00 104.90 ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 181 ? 95.790  124.319 89.365  1.00 108.90 ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 181 ? 95.995  122.886 88.717  1.00 107.76 ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 181 ? 97.947  124.892 88.573  1.00 110.49 ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 181 ? 97.945  123.763 89.695  1.00 111.95 ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 181 ? 98.184  122.137 88.031  1.00 111.71 ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 181 ? 98.268  123.296 86.937  1.00 111.18 ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 181 ? 100.212 124.094 87.902  1.00 117.28 ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 181 ? 100.112 122.999 89.050  1.00 119.79 ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 181 ? 100.520 121.409 87.475  1.00 123.32 ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 181 ? 100.611 122.407 86.426  1.00 123.40 ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 181 ? 101.613 122.363 87.473  1.00 124.26 ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 182 ? 93.823  122.852 86.759  1.00 105.04 ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 182 ? 92.525  122.252 87.019  1.00 114.69 ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 182 ? 92.518  121.583 88.390  1.00 120.74 ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 182 ? 93.559  121.178 88.909  1.00 121.70 ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 182 ? 92.183  121.238 85.930  1.00 117.81 ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 182 ? 94.393  122.319 86.401  1.00 108.04 ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 182 ? 91.844  122.944 87.013  1.00 112.72 ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 182 ? 91.301  120.869 86.104  1.00 116.95 ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 182 ? 92.187  121.689 85.069  1.00 114.36 ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 182 ? 92.846  120.529 85.935  1.00 116.45 ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 183 ? 91.329  121.478 88.984  1.00 129.14 ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 183 ? 91.163  120.762 90.244  1.00 137.07 ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 183 ? 89.806  120.073 90.288  1.00 144.24 ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 183 ? 88.865  120.458 89.589  1.00 143.33 ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 183 ? 91.319  121.704 91.440  1.00 143.66 ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 183 ? 92.726  122.251 91.686  1.00 142.23 ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 183 ? 92.700  123.282 92.801  1.00 145.81 ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 183 ? 93.685  121.129 92.052  1.00 143.40 ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 183 ? 90.602  121.821 88.675  1.00 128.97 ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 183 ? 91.844  120.072 90.308  1.00 133.78 ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 183 ? 90.735  122.467 91.299  1.00 140.19 ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 183 ? 91.045  121.231 92.242  1.00 141.80 ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 183 ? 93.053  122.681 90.879  1.00 134.95 ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 183 ? 92.398  122.856 93.620  1.00 144.73 ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 183 ? 92.091  123.996 92.554  1.00 143.66 ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 183 ? 93.595  123.638 92.921  1.00 145.46 ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 183 ? 93.747  120.498 91.318  1.00 137.39 ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 183 ? 94.559  121.512 92.232  1.00 140.71 ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 183 ? 93.354  120.682 92.849  1.00 140.88 ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 184 ? 89.719  119.046 91.138  1.00 153.86 ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 184 ? 88.534  118.208 91.290  1.00 160.68 ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 184 ? 88.100  118.160 92.752  1.00 166.57 ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 184 ? 88.943  118.128 93.652  1.00 169.16 ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 184 ? 88.842  116.803 90.770  1.00 163.65 ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 184 ? 87.653  115.880 90.828  1.00 168.41 ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 184 ? 86.549  116.285 91.190  1.00 169.18 ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 184 ? 87.876  114.618 90.474  1.00 171.23 ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 184 ? 90.370  118.800 91.645  1.00 151.75 ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 184 ? 87.804  118.576 90.766  1.00 157.88 ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 184 ? 89.127  116.867 89.844  1.00 161.92 ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 184 ? 89.552  116.415 91.307  1.00 162.88 ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 184 ? 87.233  114.046 90.480  1.00 169.51 ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 184 ? 88.662  114.379 90.214  1.00 169.02 ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 185 ? 86.784  118.145 92.988  1.00 170.12 ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 185 ? 86.231  118.145 94.346  1.00 176.16 ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 185 ? 85.100  117.135 94.505  1.00 179.46 ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 185 ? 84.455  117.070 95.556  1.00 183.74 ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 185 ? 85.742  119.550 94.747  1.00 178.03 ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 185 ? 86.871  120.559 94.641  1.00 170.28 ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 185 ? 84.553  119.984 93.882  1.00 178.86 ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 185 ? 86.185  118.151 92.369  1.00 168.83 ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 185 ? 86.931  117.891 94.969  1.00 173.96 ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 185 ? 85.443  119.526 95.671  1.00 178.00 ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 185 ? 87.636  120.227 95.139  1.00 171.19 ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 185 ? 87.106  120.680 93.707  1.00 168.91 ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 185 ? 86.572  121.402 95.021  1.00 171.76 ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 185 ? 84.836  120.035 92.954  1.00 175.14 ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 185 ? 83.828  119.346 93.974  1.00 179.22 ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 185 ? 84.254  120.858 94.183  1.00 177.19 ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 186 ? 84.853  116.341 93.470  1.00 175.46 ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 186 ? 83.784  115.345 93.473  1.00 176.45 ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 186 ? 84.217  114.104 94.260  1.00 177.26 ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 186 ? 84.223  112.978 93.766  1.00 177.35 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 186 ? 83.407  115.027 92.034  1.00 176.64 ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 186 ? 83.004  116.275 91.264  1.00 176.31 ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 186 ? 82.083  116.989 91.663  1.00 177.58 ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 186 ? 83.695  116.548 90.164  1.00 174.08 ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 186 ? 85.332  116.323 92.755  1.00 173.69 ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 186 ? 83.000  115.717 93.910  1.00 176.56 ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 186 ? 84.170  114.628 91.585  1.00 175.37 ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 186 ? 82.656  114.410 92.025  1.00 176.74 ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 186 ? 83.510  117.256 89.709  1.00 173.48 ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 186 ? 84.355  116.047 89.931  1.00 173.83 ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 187 ? 84.594  114.342 95.514  1.00 179.15 ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 187 ? 85.556  113.503 96.209  1.00 181.27 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 187 ? 85.229  113.455 97.692  1.00 181.51 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 187 ? 84.490  114.307 98.200  1.00 179.67 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 187 ? 86.967  114.062 96.015  1.00 182.98 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 187 ? 87.533  113.943 94.606  1.00 181.04 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 187 ? 88.890  114.609 94.556  1.00 179.68 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 187 ? 87.655  112.479 94.210  1.00 181.28 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 187 ? 84.465  115.099 95.893  1.00 179.04 ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 187 ? 85.514  112.599 95.857  1.00 180.44 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 187 ? 86.941  115.008 96.235  1.00 180.53 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 187 ? 87.573  113.609 96.621  1.00 182.04 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 187 ? 86.941  114.386 93.976  1.00 178.07 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 187 ? 88.788  115.539 94.821  1.00 177.12 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 187 ? 89.232  114.560 93.649  1.00 177.30 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 187 ? 89.491  114.153 95.166  1.00 180.22 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 187 ? 86.773  112.077 94.167  1.00 180.66 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 187 ? 88.086  112.424 93.342  1.00 179.58 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 187 ? 88.198  112.021 94.874  1.00 181.72 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 188 ? 85.770  112.473 98.417  1.00 183.83 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 188 ? 85.695  112.501 99.881  1.00 183.56 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 188 ? 86.475  113.668 100.459 1.00 184.04 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 188 ? 87.580  113.987 100.015 1.00 188.84 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 188 ? 86.306  111.159 100.300 1.00 187.20 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 188 ? 87.223  110.805 99.185  1.00 189.80 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 188 ? 86.541  111.316 97.939  1.00 186.19 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 188 ? 84.772  112.562 100.179 1.00 183.24 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 188 ? 86.796  111.264 101.132 1.00 186.13 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 188 ? 85.605  110.493 100.396 1.00 186.18 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 188 ? 88.077  111.249 99.314  1.00 187.41 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 188 ? 87.338  109.842 99.147  1.00 187.27 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 188 ? 87.183  111.577 97.260  1.00 184.33 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 188 ? 85.933  110.641 97.596  1.00 184.66 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 189 ? 85.883  114.298 101.470 1.00 181.00 ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 189 ? 86.499  115.460 102.098 1.00 182.44 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 189 ? 87.880  115.140 102.655 1.00 189.20 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 189 ? 88.771  115.997 102.636 1.00 191.38 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 189 ? 85.590  115.965 103.216 1.00 179.76 ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 189 ? 84.313  116.682 102.770 1.00 180.30 ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 189 ? 83.294  115.710 102.181 1.00 179.34 ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 189 ? 83.699  117.410 103.953 1.00 180.81 ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 189 ? 85.106  114.095 101.778 1.00 181.32 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 189 ? 86.586  116.168 101.442 1.00 182.04 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 189 ? 85.328  115.209 103.766 1.00 180.69 ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 189 ? 86.097  116.593 103.756 1.00 180.16 ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 189 ? 84.536  117.339 102.091 1.00 179.85 ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 189 ? 83.207  114.944 102.772 1.00 179.75 ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 189 ? 83.598  115.423 101.305 1.00 178.82 ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 189 ? 82.440  116.164 102.096 1.00 178.80 ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 189 ? 83.445  116.756 104.626 1.00 179.66 ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 189 ? 84.351  118.028 104.322 1.00 179.46 ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 189 ? 82.913  117.896 103.653 1.00 180.79 ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 190 ? 88.082  113.919 103.139 1.00 193.85 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 190 ? 89.348  113.495 103.725 1.00 197.94 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 190 ? 90.420  113.141 102.697 1.00 200.43 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 190 ? 91.470  112.622 103.088 1.00 204.72 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 190 ? 89.100  112.300 104.651 1.00 200.28 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 190 ? 90.224  112.087 105.648 1.00 199.52 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 190 ? 90.965  113.050 105.929 1.00 196.42 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 190 ? 90.356  110.955 106.160 1.00 198.32 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 190 ? 87.463  113.322 103.190 1.00 191.47 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 190 ? 89.693  114.222 104.267 1.00 196.27 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 190 ? 88.285  112.461 105.156 1.00 197.88 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 190 ? 89.006  111.493 104.119 1.00 198.30 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 191 ? 90.196  113.393 101.410 1.00 201.09 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 191 ? 91.298  113.479 100.453 1.00 203.71 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 191 ? 91.242  114.805 99.703  1.00 194.09 ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 191 ? 92.278  115.348 99.305  1.00 187.97 ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 191 ? 91.297  112.282 99.491  1.00 212.30 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 191 ? 91.527  110.939 100.200 1.00 219.31 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 191 ? 91.848  109.787 99.234  1.00 225.01 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 191 ? 93.237  109.828 98.775  1.00 231.14 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 191 ? 94.000  108.767 98.537  1.00 232.41 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 191 ? 93.536  107.533 98.653  1.00 230.01 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 191 ? 95.270  108.949 98.184  1.00 235.32 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 191 ? 89.417  113.528 101.070 1.00 197.89 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 191 ? 92.137  113.458 100.939 1.00 204.03 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 191 ? 90.438  112.237 99.040  1.00 206.59 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 191 ? 92.006  112.400 98.837  1.00 212.97 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 191 ? 92.276  111.031 100.812 1.00 217.44 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 191 ? 90.725  110.700 100.692 1.00 213.74 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 191 ? 91.704  108.948 99.699  1.00 224.44 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 191 ? 91.266  109.842 98.458  1.00 222.25 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 191 ? 93.591  110.604 98.654  1.00 228.16 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 191 ? 92.728  107.396 98.914  1.00 230.21 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 191 ? 94.073  106.866 98.568  1.00 230.52 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 191 ? 95.586  109.746 98.103  1.00 235.14 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 191 ? 95.786  108.269 98.065  1.00 233.98 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 192 ? 90.033  115.333 99.523  1.00 190.86 ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 192 ? 89.865  116.711 99.082  1.00 185.32 ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 192 ? 90.820  117.636 99.819  1.00 183.50 ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 192 ? 91.506  118.467 99.215  1.00 179.01 ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 192 ? 88.418  117.128 99.349  1.00 183.07 ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 192 ? 88.017  118.599 99.238  1.00 182.16 ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 192 ? 87.814  119.004 97.790  1.00 181.44 ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 192 ? 86.757  118.842 100.059 1.00 182.50 ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 192 ? 89.296  114.933 99.713  1.00 190.89 ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 192 ? 90.038  116.778 98.128  1.00 186.49 ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 192 ? 87.843  116.628 98.747  1.00 184.24 ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 192 ? 88.220  116.865 100.261 1.00 185.33 ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 192 ? 88.720  119.157 99.608  1.00 182.41 ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 192 ? 88.638  118.855 97.299  1.00 180.39 ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 192 ? 87.572  119.944 97.757  1.00 180.93 ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 192 ? 87.100  118.464 97.412  1.00 180.49 ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 192 ? 86.960  118.698 100.998 1.00 182.01 ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 192 ? 86.460  119.757 99.923  1.00 182.47 ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 192 ? 86.068  118.221 99.772  1.00 181.91 ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 193 ? 90.878  117.477 101.138 1.00 190.52 ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 193 ? 91.777  118.263 101.975 1.00 191.22 ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 193 ? 93.215  118.278 101.462 1.00 183.72 ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 193 ? 93.856  119.335 101.435 1.00 178.18 ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 193 ? 91.708  117.725 103.404 1.00 197.84 ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 193 ? 91.988  116.238 103.481 1.00 199.34 ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 193 ? 92.274  115.594 102.470 1.00 197.15 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 193 ? 91.877  115.677 104.681 1.00 202.48 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 193 ? 90.391  116.919 101.575 1.00 191.42 ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 193 ? 91.463  119.182 101.990 1.00 189.57 ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 193 ? 92.364  118.185 103.951 1.00 195.24 ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 193 ? 90.815  117.880 103.754 1.00 195.56 ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 193 ? 92.017  114.833 104.779 1.00 199.99 ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 193 ? 91.662  116.160 105.362 1.00 200.02 ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 194 ? 93.743  117.128 101.048 1.00 178.72 ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 194 ? 95.116  117.103 100.551 1.00 172.79 ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 194 ? 95.211  117.488 99.077  1.00 170.23 ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 194 ? 96.175  118.143 98.669  1.00 165.95 ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 194 ? 95.734  115.729 100.779 1.00 176.41 ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 194 ? 97.197  115.674 100.450 1.00 177.52 ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 194 ? 97.622  115.393 99.164  1.00 177.85 ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 194 ? 98.147  115.927 101.425 1.00 178.57 ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 194 ? 98.970  115.347 98.860  1.00 180.62 ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 194 ? 99.497  115.887 101.128 1.00 180.01 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 194 ? 99.909  115.599 99.844  1.00 182.56 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 194 ? 93.342  116.367 101.055 1.00 184.70 ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 194 ? 95.644  117.744 101.054 1.00 176.13 ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 194 ? 95.629  115.490 101.714 1.00 180.04 ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 194 ? 95.275  115.080 100.220 1.00 179.43 ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 194 ? 96.993  115.228 98.496  1.00 177.07 ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 194 ? 97.873  116.124 102.294 1.00 177.72 ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 194 ? 99.245  115.163 97.989  1.00 179.31 ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 194 ? 100.126 116.059 101.792 1.00 179.04 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 194 ? 100.817 115.577 99.638  1.00 181.64 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 195 ? 94.233  117.085 98.267  1.00 172.58 ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 195 ? 94.286  117.364 96.833  1.00 171.58 ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 195 ? 94.410  118.854 96.546  1.00 163.15 ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 195 ? 95.179  119.262 95.669  1.00 159.74 ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 195 ? 93.029  116.805 96.164  1.00 177.36 ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 195 ? 92.840  117.180 94.691  1.00 175.41 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 195 ? 93.942  116.656 93.790  1.00 175.96 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 195 ? 94.776  115.858 94.263  1.00 177.90 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 195 ? 93.965  117.036 92.600  1.00 173.19 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 195 ? 93.540  116.643 98.520  1.00 177.74 ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 195 ? 95.059  116.919 96.449  1.00 172.58 ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 195 ? 93.054  115.836 96.220  1.00 177.43 ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 195 ? 92.255  117.137 96.648  1.00 177.77 ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 195 ? 92.001  116.801 94.382  1.00 173.66 ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 195 ? 92.809  118.146 94.602  1.00 171.96 ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 196 ? 93.673  119.682 97.278  1.00 158.98 ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 196 ? 93.749  121.124 97.085  1.00 153.72 ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 196 ? 95.168  121.662 97.230  1.00 152.94 ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 196 ? 95.465  122.742 96.713  1.00 151.70 ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 196 ? 92.820  121.800 98.090  1.00 157.92 ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 196 ? 91.333  121.593 97.800  1.00 161.31 ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 196 ? 90.484  122.028 98.983  1.00 168.20 ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 196 ? 90.908  122.356 96.555  1.00 157.37 ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 196 ? 93.111  119.432 97.880  1.00 165.66 ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 196 ? 93.441  121.341 96.190  1.00 156.52 ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 196 ? 93.003  121.441 98.973  1.00 162.81 ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 196 ? 92.992  122.756 98.084  1.00 158.04 ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 196 ? 91.169  120.648 97.642  1.00 166.30 ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 196 ? 90.731  121.498 99.758  1.00 170.84 ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 196 ? 89.548  121.880 98.769  1.00 168.66 ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 196 ? 90.641  122.969 99.160  1.00 164.51 ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 196 ? 91.375  122.002 95.782  1.00 156.08 ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 196 ? 91.124  123.295 96.674  1.00 156.48 ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 196 ? 89.949  122.253 96.438  1.00 160.43 ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 197 ? 96.050  120.921 97.894  1.00 154.91 ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 197 ? 97.437  121.341 98.022  1.00 157.71 ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 197 ? 98.117  121.725 96.722  1.00 148.91 ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 197 ? 99.059  122.520 96.724  1.00 153.56 ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 197 ? 95.869  120.170 98.275  1.00 159.37 ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 197 ? 97.483  122.104 98.621  1.00 156.80 ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 197 ? 97.947  120.617 98.421  1.00 157.15 ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 198 ? 97.652  121.188 95.595  1.00 143.27 ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 198 ? 98.201  121.583 94.303  1.00 147.16 ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 198 ? 98.000  123.063 94.003  1.00 145.14 ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 198 ? 98.711  123.622 93.162  1.00 145.38 ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 198 ? 97.589  120.690 93.203  1.00 151.99 ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 198 ? 97.949  121.190 91.807  1.00 147.49 ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 198 ? 98.077  119.261 93.376  1.00 152.67 ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 198 ? 97.005  120.622 95.553  1.00 149.17 ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 198 ? 99.158  121.418 94.311  1.00 149.09 ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 198 ? 96.622  120.693 93.289  1.00 152.25 ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 198 ? 98.913  121.280 91.734  1.00 144.38 ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 198 ? 97.518  122.043 91.645  1.00 142.49 ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 198 ? 97.627  120.542 91.158  1.00 144.00 ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 198 ? 97.703  118.710 92.670  1.00 153.94 ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 198 ? 99.047  119.253 93.321  1.00 150.83 ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 198 ? 97.792  118.928 94.243  1.00 154.62 ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 199 ? 97.064  123.725 94.680  1.00 141.66 ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 199 ? 96.839  125.151 94.462  1.00 138.47 ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 199 ? 98.021  126.030 94.854  1.00 136.46 ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 199 ? 98.010  127.222 94.530  1.00 136.32 ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 199 ? 95.605  125.597 95.242  1.00 143.70 ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 199 ? 96.551  123.372 95.274  1.00 145.05 ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 199 ? 96.664  125.299 93.519  1.00 141.01 ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 199 ? 94.853  125.039 94.984  1.00 144.45 ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 199 ? 95.779  125.499 96.192  1.00 144.19 ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 199 ? 95.415  126.526 95.032  1.00 141.91 ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 200 ? 99.031  125.489 95.531  1.00 139.21 ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 200 ? 100.198 126.282 95.902  1.00 140.09 ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 200 ? 100.798 126.976 94.690  1.00 134.82 ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 200 ? 101.064 126.354 93.658  1.00 134.34 ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 200 ? 101.239 125.393 96.603  1.00 145.40 ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 200 ? 100.768 125.066 98.022  1.00 154.70 ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 200 ? 102.613 126.076 96.632  1.00 140.38 ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 200 ? 101.577 123.983 98.720  1.00 159.75 ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 200 ? 99.080  124.659 95.754  1.00 142.25 ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 200 ? 99.924  126.970 96.530  1.00 141.96 ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 200 ? 101.321 124.563 96.105  1.00 144.36 ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 200 ? 100.825 125.872 98.562  1.00 151.52 ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 200 ? 99.846  124.765 97.980  1.00 150.38 ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 200 ? 102.525 126.958 97.027  1.00 136.69 ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 200 ? 102.965 126.147 95.730  1.00 138.98 ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 200 ? 103.221 125.534 97.161  1.00 138.70 ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 200 ? 101.142 123.761 99.560  1.00 155.77 ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 200 ? 101.615 123.198 98.150  1.00 154.88 ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 200 ? 102.474 124.313 98.892  1.00 154.70 ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 201 ? 101.009 128.285 94.824  1.00 132.02 ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 201 ? 101.747 129.082 93.845  1.00 127.58 ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 201 ? 101.175 128.986 92.429  1.00 123.45 ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 201 ? 101.911 128.822 91.457  1.00 122.64 ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 201 ? 103.223 128.680 93.868  1.00 125.74 ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 201 ? 104.101 129.637 93.102  1.00 126.64 ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 201 ? 103.619 130.729 92.743  1.00 130.49 ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 201 ? 105.284 129.307 92.877  1.00 121.24 ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 201 ? 100.806 128.725 95.535  1.00 132.73 ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 201 ? 101.698 130.015 94.112  1.00 126.22 ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 201 ? 103.530 128.671 94.789  1.00 123.71 ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 201 ? 103.324 127.796 93.478  1.00 127.10 ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 202 ? 99.854  129.085 92.303  1.00 121.36 ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 202 ? 99.189  129.067 91.005  1.00 114.85 ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 202 ? 98.466  130.378 90.741  1.00 108.52 ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 202 ? 97.882  130.972 91.650  1.00 117.76 ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 202 ? 98.199  127.916 90.922  1.00 123.21 ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 202 ? 98.836  126.579 91.186  1.00 131.64 ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 202 ? 100.081 126.389 90.353  1.00 129.93 ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 202 ? 100.076 126.647 89.152  1.00 123.91 ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 202 ? 101.165 125.969 90.988  1.00 131.57 ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 202 ? 99.314  129.154 92.969  1.00 125.03 ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 202 ? 99.850  128.958 90.303  1.00 119.17 ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 202 ? 97.501  128.054 91.583  1.00 125.84 ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 202 ? 97.812  127.897 90.032  1.00 119.46 ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 202 ? 99.083  126.522 92.123  1.00 131.34 ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 202 ? 98.205  125.876 90.961  1.00 128.68 ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 202 ? 101.140 125.837 91.838  1.00 131.48 ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 202 ? 101.914 125.916 90.568  1.00 129.34 ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 203 ? 98.507  130.824 89.486  1.00 98.14  ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 203 ? 97.857  132.077 89.123  1.00 98.62  ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 203 ? 96.338  131.948 89.116  1.00 106.41 ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 203 ? 95.634  132.932 89.361  1.00 112.28 ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 203 ? 98.346  132.538 87.753  1.00 97.38  ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 203 ? 97.918  133.926 87.398  1.00 95.70  ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 203 ? 98.629  135.013 87.860  1.00 97.47  ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 203 ? 96.796  134.147 86.632  1.00 100.53 ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 203 ? 98.240  136.291 87.547  1.00 100.34 ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 203 ? 96.404  135.426 86.316  1.00 100.16 ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 203 ? 97.126  136.497 86.775  1.00 100.05 ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 203 ? 98.956  130.456 88.849  1.00 103.35 ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 203 ? 98.100  132.760 89.770  1.00 102.04 ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 203 ? 99.317  132.516 87.742  1.00 98.97  ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 203 ? 97.995  131.937 87.076  1.00 98.13  ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 203 ? 99.390  134.879 88.381  1.00 99.16  ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 203 ? 96.301  133.424 86.316  1.00 101.06 ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 203 ? 98.737  137.018 87.852  1.00 99.17  ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 203 ? 95.648  135.567 85.790  1.00 102.66 ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 203 ? 96.865  137.365 86.556  1.00 100.26 ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 204 ? 95.822  130.754 88.834  1.00 107.68 ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 204 ? 94.421  130.551 88.486  1.00 109.26 ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 204 ? 94.079  129.086 88.721  1.00 112.17 ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 204 ? 94.953  128.224 88.618  1.00 114.31 ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 204 ? 94.194  130.935 87.023  1.00 103.82 ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 204 ? 92.868  130.588 86.362  1.00 106.78 ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 204 ? 91.773  131.479 86.886  1.00 117.23 ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 204 ? 93.000  130.727 84.861  1.00 105.88 ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 204 ? 96.303  130.050 88.730  1.00 106.09 ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 204 ? 93.855  131.106 89.049  1.00 108.65 ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 204 ? 94.299  131.899 86.950  1.00 106.17 ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 204 ? 94.890  130.507 86.498  1.00 103.15 ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 204 ? 92.637  129.667 86.560  1.00 106.74 ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 204 ? 91.780  131.455 87.856  1.00 114.82 ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 204 ? 91.937  132.385 86.577  1.00 116.05 ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 204 ? 90.921  131.167 86.541  1.00 116.61 ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 204 ? 93.290  131.629 84.648  1.00 105.98 ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 204 ? 92.137  130.551 84.452  1.00 105.78 ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 204 ? 93.652  130.082 84.540  1.00 102.75 ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 205 ? 92.808  128.790 89.018  1.00 116.70 ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 205 ? 92.350  127.403 89.043  1.00 117.49 ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 205 ? 90.982  127.233 88.393  1.00 123.48 ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 205 ? 90.196  128.174 88.278  1.00 130.79 ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 205 ? 92.314  126.834 90.479  1.00 122.02 ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 205 ? 93.704  126.857 91.087  1.00 121.05 ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 205 ? 91.337  127.601 91.352  1.00 129.64 ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 205 ? 92.197  129.373 89.193  1.00 116.61 ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 205 ? 92.981  126.876 88.534  1.00 114.78 ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 205 ? 92.020  125.910 90.441  1.00 122.46 ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 205 ? 93.671  126.438 91.962  1.00 122.50 ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 205 ? 94.002  127.777 91.172  1.00 119.87 ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 205 ? 94.308  126.362 90.509  1.00 119.29 ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 205 ? 91.643  128.518 91.444  1.00 127.19 ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 205 ? 90.454  127.582 90.949  1.00 128.19 ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 205 ? 91.305  127.175 92.224  1.00 128.91 ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 206 ? 90.709  125.998 87.969  1.00 124.43 ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 206 ? 89.450  125.614 87.337  1.00 128.81 ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 206 ? 88.921  124.346 87.996  1.00 136.05 ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 206 ? 89.665  123.373 88.160  1.00 135.61 ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 206 ? 89.619  125.393 85.822  1.00 121.33 ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 206 ? 88.296  125.012 85.189  1.00 125.54 ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 206 ? 90.159  126.646 85.166  1.00 120.16 ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 206 ? 91.276  125.351 88.012  1.00 121.83 ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 206 ? 88.801  126.322 87.467  1.00 126.76 ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 206 ? 90.251  124.671 85.672  1.00 120.52 ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 206 ? 87.633  125.687 85.408  1.00 124.71 ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 206 ? 88.013  124.147 85.527  1.00 125.69 ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 206 ? 88.413  124.962 84.227  1.00 119.32 ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 206 ? 91.029  126.855 85.542  1.00 118.38 ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 206 ? 90.239  126.492 84.210  1.00 115.23 ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 206 ? 89.543  127.378 85.333  1.00 120.71 ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 207 ? 87.643  124.354 88.368  1.00 145.04 ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 207 ? 86.961  123.182 88.911  1.00 146.25 ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 207 ? 85.968  122.645 87.890  1.00 150.99 ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 207 ? 85.156  123.404 87.351  1.00 153.46 ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 207 ? 86.257  123.532 90.216  1.00 149.41 ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 207 ? 87.196  123.955 91.292  1.00 150.74 ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 207 ? 87.860  123.008 92.046  1.00 153.04 ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 207 ? 87.453  125.294 91.521  1.00 147.76 ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 207 ? 88.745  123.386 93.033  1.00 155.49 ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 207 ? 88.335  125.681 92.509  1.00 150.34 ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 207 ? 88.982  124.725 93.268  1.00 154.18 ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 207 ? 87.142  125.053 88.327  1.00 142.13 ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 207 ? 87.612  122.487 89.095  1.00 143.65 ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 207 ? 85.646  124.269 90.051  1.00 148.65 ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 207 ? 85.764  122.757 90.530  1.00 149.68 ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 207 ? 87.705  122.103 91.886  1.00 152.83 ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 207 ? 87.019  125.941 91.011  1.00 145.50 ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 207 ? 89.176  122.738 93.544  1.00 154.68 ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 207 ? 88.494  126.586 92.665  1.00 147.21 ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 207 ? 89.580  124.983 93.935  1.00 151.29 ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 208 ? 86.025  121.342 87.630  1.00 150.60 ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 208 ? 85.417  120.768 86.438  1.00 158.40 ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 208 ? 84.125  120.009 86.728  1.00 164.96 ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 208 ? 84.092  119.122 87.587  1.00 165.93 ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 208 ? 86.416  119.851 85.731  1.00 159.95 ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 208 ? 85.944  119.387 84.365  1.00 167.18 ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 208 ? 85.496  120.538 83.483  1.00 168.09 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 208 ? 86.256  121.519 83.350  1.00 165.64 ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 208 ? 84.374  120.469 82.937  1.00 169.87 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 208 ? 86.572  120.813 88.028  1.00 150.93 ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 208 ? 85.199  121.495 85.836  1.00 157.58 ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 208 ? 87.248  120.337 85.607  1.00 156.99 ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 208 ? 86.573  119.066 86.281  1.00 159.89 ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 208 ? 86.679  118.938 83.917  1.00 165.65 ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 208 ? 85.198  118.775 84.475  1.00 166.02 ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 209 ? 83.071  120.377 85.995  1.00 170.86 ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 209 ? 81.754  119.738 85.978  1.00 176.42 ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 209 ? 81.298  119.150 87.313  1.00 176.64 ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 209 ? 80.918  117.978 87.386  1.00 182.14 ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 209 ? 81.718  118.659 84.889  1.00 179.48 ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 209 ? 80.299  118.249 84.523  1.00 182.93 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 209 ? 79.381  119.088 84.661  1.00 183.65 ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 209 ? 80.102  117.099 84.078  1.00 180.18 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 209 ? 83.105  121.049 85.458  1.00 169.59 ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 209 ? 81.106  120.413 85.726  1.00 177.30 ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 209 ? 82.139  119.007 84.086  1.00 176.92 ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 209 ? 82.191  117.868 85.195  1.00 177.22 ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 210 ? 81.344  119.952 88.372  1.00 172.44 ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 210 ? 81.227  119.441 89.734  1.00 174.17 ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 210 ? 79.832  118.868 89.972  1.00 180.62 ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 210 ? 78.822  119.451 89.557  1.00 182.63 ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 210 ? 81.573  120.558 90.731  1.00 175.72 ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 210 ? 81.402  120.089 92.154  1.00 180.75 ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 210 ? 83.009  121.004 90.511  1.00 170.66 ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 210 ? 81.528  120.791 88.326  1.00 172.88 ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 210 ? 81.867  118.721 89.855  1.00 174.29 ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 210 ? 80.988  121.319 90.580  1.00 176.15 ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 210 ? 81.663  120.812 92.748  1.00 178.87 ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 210 ? 80.472  119.861 92.310  1.00 178.58 ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 210 ? 81.974  119.321 92.305  1.00 177.71 ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 210 ? 83.093  121.389 89.624  1.00 168.99 ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 210 ? 83.589  120.229 90.590  1.00 169.67 ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 210 ? 83.243  121.662 91.184  1.00 168.09 ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 211 ? 79.771  117.710 90.637  1.00 184.13 ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 211 ? 78.497  117.060 90.963  1.00 186.08 ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 211 ? 77.682  117.890 91.947  1.00 185.72 ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 211 ? 78.035  118.007 93.125  1.00 183.51 ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 211 ? 78.731  115.667 91.536  1.00 187.16 ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 211 ? 79.007  114.609 90.491  1.00 191.61 ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 211 ? 78.859  113.215 91.082  1.00 195.57 ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 211 ? 78.950  112.143 90.006  1.00 196.65 ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 211 ? 78.819  110.769 90.575  1.00 194.84 ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 211 ? 80.459  117.301 90.951  1.00 181.51 ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 211 ? 77.973  116.964 90.151  1.00 184.69 ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 211 ? 79.490  115.698 92.141  1.00 185.23 ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 211 ? 77.936  115.398 92.026  1.00 186.89 ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 211 ? 78.368  114.701 89.766  1.00 190.10 ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 211 ? 79.913  114.710 90.160  1.00 188.68 ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 211 ? 79.568  113.063 91.727  1.00 193.96 ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 211 ? 77.992  113.139 91.513  1.00 194.34 ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 211 ? 78.228  112.275 89.371  1.00 196.29 ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 211 ? 79.804  112.211 89.552  1.00 194.92 ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 211 ? 79.488  110.610 91.142  1.00 195.12 ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 211 ? 78.841  110.164 89.922  1.00 193.19 ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 211 ? 78.046  110.694 91.014  1.00 196.11 ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 212 ? 76.587  118.459 91.456  1.00 186.72 ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 212 ? 75.625  119.174 92.268  1.00 188.46 ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 212 ? 74.545  118.287 92.852  1.00 193.26 ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 212 ? 74.817  117.183 93.334  1.00 190.57 ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 212 ? 76.379  118.427 90.632  1.00 185.86 ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 212 ? 76.087  119.584 93.007  1.00 186.99 ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 212 ? 75.207  119.876 91.748  1.00 186.75 ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 213 ? 73.307  118.778 92.814  1.00 198.97 ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 213 ? 72.131  118.004 93.186  1.00 203.59 ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 213 ? 70.928  118.577 92.444  1.00 204.59 ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 213 ? 71.038  119.565 91.712  1.00 202.16 ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 213 ? 71.940  118.007 94.711  1.00 204.36 ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 213 ? 71.049  116.951 95.093  1.00 206.14 ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 213 ? 71.407  119.349 95.215  1.00 204.66 ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 213 ? 73.117  119.555 92.497  1.00 198.20 ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 213 ? 72.249  117.082 92.902  1.00 201.01 ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 213 ? 72.801  117.853 95.134  1.00 201.23 ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 213 ? 70.779  117.078 95.880  1.00 204.44 ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 213 ? 71.958  120.075 94.881  1.00 201.91 ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 213 ? 70.490  119.483 94.926  1.00 204.79 ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 213 ? 71.430  119.361 96.187  1.00 203.13 ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 214 ? 69.770  117.945 92.632  1.00 205.98 ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 214 ? 68.570  118.289 91.887  1.00 205.72 ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 214 ? 68.594  117.909 90.416  1.00 213.22 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 214 ? 67.557  117.547 89.852  1.00 218.49 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 214 ? 69.658  117.301 93.192  1.00 205.22 ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 214 ? 67.804  117.856 92.298  1.00 205.74 ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 214 ? 68.431  119.250 91.941  1.00 204.95 ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 215 ? 69.766  117.979 89.782  1.00 212.85 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 215 ? 69.920  117.594 88.386  1.00 216.58 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 215 ? 69.572  116.146 88.093  1.00 220.83 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 215 ? 69.439  115.780 86.919  1.00 221.89 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 215 ? 70.493  118.257 90.141  1.00 210.79 ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 215 ? 69.356  118.160 87.833  1.00 217.42 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 215 ? 70.843  117.742 88.122  1.00 217.21 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 216 ? 69.417  115.322 89.129  1.00 221.71 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 216 ? 68.940  113.953 88.951  1.00 218.92 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 216 ? 67.566  113.908 88.291  1.00 217.26 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 216 ? 67.235  112.927 87.615  1.00 212.97 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 216 ? 68.906  113.251 90.310  1.00 215.57 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 216 ? 68.182  114.039 91.408  1.00 216.17 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 216 ? 69.101  114.981 92.179  1.00 213.16 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 216 ? 70.151  115.378 91.633  1.00 212.94 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 216 ? 68.767  115.332 93.329  1.00 209.90 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 216 ? 69.667  115.511 89.927  1.00 217.58 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 216 ? 69.561  113.472 88.380  1.00 218.15 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 216 ? 68.450  112.399 90.209  1.00 215.01 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 216 ? 69.819  113.099 90.604  1.00 215.35 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 216 ? 67.472  114.567 91.010  1.00 215.50 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 216 ? 67.807  113.409 92.045  1.00 214.38 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 217 ? 66.764  114.959 88.457  1.00 218.28 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 217 ? 65.558  115.116 87.647  1.00 215.54 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 217 ? 65.890  115.185 86.164  1.00 213.00 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 217 ? 65.056  114.844 85.318  1.00 206.31 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 217 ? 64.819  116.381 88.070  1.00 217.61 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 217 ? 65.657  117.512 87.903  1.00 220.47 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 217 ? 66.948  115.635 88.955  1.00 217.35 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 217 ? 64.970  114.356 87.791  1.00 215.00 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 217 ? 64.028  116.488 87.517  1.00 216.56 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 217 ? 64.567  116.306 89.004  1.00 216.70 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 217 ? 66.156  117.602 88.573  1.00 218.84 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 218 ? 67.103  115.621 85.838  1.00 215.42 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 218 ? 67.614  115.682 84.477  1.00 213.25 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 218 ? 68.702  114.638 84.249  1.00 214.57 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 218 ? 69.565  114.811 83.383  1.00 214.63 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 218 ? 68.107  117.100 84.190  1.00 214.06 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 218 ? 66.975  118.130 84.279  1.00 213.99 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 218 ? 67.468  119.568 84.213  1.00 214.98 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 218 ? 68.144  119.978 85.440  1.00 214.73 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 218 ? 67.527  120.393 86.540  1.00 214.06 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 218 ? 66.209  120.352 86.653  1.00 219.20 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 218 ? 68.253  120.816 87.571  1.00 206.55 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 218 ? 67.672  115.897 86.419  1.00 216.41 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 218 ? 66.891  115.492 83.855  1.00 213.04 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 218 ? 68.786  117.340 84.842  1.00 215.76 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 218 ? 68.477  117.137 83.292  1.00 213.91 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 218 ? 66.370  117.993 83.531  1.00 213.30 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 218 ? 66.495  118.013 85.115  1.00 214.92 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 218 ? 68.097  119.656 83.478  1.00 214.95 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 218 ? 66.709  120.158 84.072  1.00 215.78 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 218 ? 69.004  120.028 85.425  1.00 215.42 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 218 ? 65.836  120.597 87.391  1.00 217.31 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 218 ? 65.728  120.026 86.019  1.00 217.62 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 218 ? 67.858  121.102 88.281  1.00 209.82 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 218 ? 69.106  120.900 87.493  1.00 210.40 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 219 ? 68.664  113.557 85.027  1.00 215.62 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 219 ? 69.607  112.441 85.019  1.00 220.07 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 219 ? 71.026  112.814 85.445  1.00 216.36 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 219 ? 71.929  111.974 85.354  1.00 215.91 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 219 ? 69.636  111.772 83.635  1.00 224.82 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 219 ? 70.201  110.362 83.676  1.00 227.42 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 219 ? 69.945  109.644 84.664  1.00 235.76 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 219 ? 70.889  109.966 82.710  1.00 218.21 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 219 ? 68.047  113.446 85.616  1.00 216.02 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 219 ? 69.285  111.778 85.650  1.00 220.17 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 219 ? 68.727  111.713 83.297  1.00 223.23 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 219 ? 70.179  112.301 83.029  1.00 222.37 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 220 ? 71.263  114.035 85.914  1.00 214.83 ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 220 ? 72.578  114.361 86.462  1.00 213.26 ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 220 ? 72.693  113.801 87.879  1.00 208.73 ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 220 ? 71.964  114.251 88.771  1.00 211.46 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 220 ? 72.814  115.872 86.475  1.00 215.16 ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 220 ? 72.447  116.671 85.223  1.00 215.42 ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 220 ? 72.782  118.141 85.440  1.00 205.46 ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 220 ? 73.183  116.142 83.997  1.00 215.94 ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 220 ? 70.668  114.650 86.006  1.00 215.98 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 220 ? 73.260  113.962 85.900  1.00 214.47 ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 220 ? 72.307  116.248 87.212  1.00 216.39 ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 220 ? 73.760  116.020 86.632  1.00 215.22 ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 220 ? 71.493  116.595 85.060  1.00 216.39 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 220 ? 73.738  118.229 85.590  1.00 209.49 ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 220 ? 72.295  118.463 86.216  1.00 211.76 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 220 ? 72.522  118.645 84.652  1.00 211.60 ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 220 ? 72.915  115.224 83.831  1.00 216.00 ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 220 ? 72.959  116.696 83.231  1.00 215.57 ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 220 ? 74.140  116.182 84.162  1.00 215.60 ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 221 ? 73.573  112.833 88.140  1.00 203.22 ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 221 ? 73.642  112.256 89.493  1.00 204.51 ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 221 ? 74.171  113.247 90.526  1.00 204.62 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 221 ? 75.222  113.863 90.340  1.00 204.14 ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 221 ? 74.587  111.059 89.323  1.00 204.81 ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 221 ? 75.415  111.389 88.132  1.00 202.90 ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 221 ? 74.510  112.170 87.218  1.00 203.12 ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 221 ? 72.767  111.939 89.769  1.00 206.48 ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 221 ? 75.140  110.957 90.115  1.00 204.35 ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 221 ? 74.067  110.254 89.164  1.00 204.85 ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 221 ? 76.176  111.927 88.403  1.00 203.04 ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 221 ? 75.713  110.569 87.703  1.00 202.70 ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 221 ? 75.008  112.823 86.699  1.00 206.06 ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 221 ? 74.027  111.559 86.638  1.00 206.80 ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 222 ? 73.421  113.394 91.616  1.00 203.63 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 222 ? 73.825  114.215 92.755  1.00 201.79 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 222 ? 75.091  113.656 93.406  1.00 197.42 ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 222 ? 75.375  112.460 93.312  1.00 199.59 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 222 ? 72.687  114.263 93.776  1.00 202.71 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 222 ? 73.014  115.074 94.887  1.00 199.10 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 222 ? 72.666  112.993 91.732  1.00 204.40 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 222 ? 74.003  115.119 92.450  1.00 200.55 ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 222 ? 71.893  114.619 93.346  1.00 203.89 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 222 ? 72.512  113.360 94.089  1.00 202.94 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 222 ? 72.447  115.687 94.959  1.00 200.84 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 223 ? 75.863  114.513 94.072  1.00 187.67 ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 223 ? 77.032  113.992 94.766  1.00 182.74 ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 223 ? 77.785  115.014 95.596  1.00 177.96 ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 223 ? 77.334  116.140 95.819  1.00 178.18 ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 223 ? 75.734  115.363 94.138  1.00 189.77 ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 223 ? 76.754  113.276 95.359  1.00 185.76 ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 223 ? 77.650  113.624 94.115  1.00 187.23 ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 224 ? 78.965  114.567 96.050  1.00 175.20 ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 224 ? 79.833  115.312 96.963  1.00 179.97 ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 224 ? 80.313  116.645 96.414  1.00 184.03 ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 224 ? 80.675  117.527 97.201  1.00 187.94 ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 224 ? 81.056  114.462 97.309  1.00 179.80 ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 224 ? 80.854  113.529 98.483  1.00 180.62 ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 224 ? 80.804  114.271 99.803  1.00 183.36 ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 224 ? 80.661  115.493 99.836  1.00 186.81 ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 224 ? 80.925  113.534 100.902 1.00 180.20 ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 224 ? 79.252  113.771 95.894  1.00 178.77 ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 224 ? 79.348  115.489 97.785  1.00 180.63 ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 224 ? 81.291  113.923 96.536  1.00 179.67 ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 224 ? 81.796  115.053 97.528  1.00 180.76 ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 224 ? 80.014  113.055 98.370  1.00 180.36 ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 224 ? 81.591  112.897 98.517  1.00 180.99 ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 224 ? 81.022  112.681 100.842 1.00 180.86 ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 224 ? 80.900  113.911 101.677 1.00 180.54 ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 225 ? 80.345  116.810 95.100  1.00 183.07 ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 225 ? 80.895  118.012 94.510  1.00 185.97 ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 225 ? 80.424  119.313 95.131  1.00 191.62 ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 225 ? 81.221  120.045 95.723  1.00 198.02 ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 225 ? 80.056  116.233 94.531  1.00 182.64 ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 225 ? 81.864  117.983 94.572  1.00 183.95 ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 225 ? 80.654  118.021 93.571  1.00 183.21 ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 226 ? 79.129  119.605 95.020  1.00 188.92 ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 226 ? 78.618  120.894 95.479  1.00 191.57 ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 226 ? 78.634  121.012 96.996  1.00 192.67 ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 226 ? 78.737  122.120 97.534  1.00 194.28 ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 226 ? 77.208  121.120 94.916  1.00 188.29 ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 226 ? 76.816  122.591 95.041  1.00 189.16 ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 226 ? 76.192  120.203 95.599  1.00 184.67 ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 226 ? 75.802  123.016 94.010  1.00 186.30 ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 226 ? 78.557  119.122 94.598  1.00 186.81 ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 226 ? 79.194  121.593 95.129  1.00 191.60 ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 226 ? 77.246  120.910 93.972  1.00 188.12 ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 226 ? 76.434  122.743 95.921  1.00 187.69 ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 226 ? 77.608  123.142 94.926  1.00 190.19 ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 226 ? 75.329  120.322 95.168  1.00 187.55 ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 226 ? 76.121  120.432 96.539  1.00 185.65 ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 226 ? 76.480  119.281 95.498  1.00 186.20 ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 226 ? 74.942  122.619 94.225  1.00 185.96 ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 226 ? 75.740  123.984 94.019  1.00 185.59 ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 226 ? 76.100  122.716 93.136  1.00 186.55 ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 227 ? 78.543  119.894 97.712  1.00 191.30 ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 227 ? 78.751  119.938 99.154  1.00 193.98 ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 227 ? 80.121  120.511 99.482  1.00 194.02 ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 227 ? 80.253  121.420 100.310 1.00 194.66 ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 227 ? 78.605  118.532 99.736  1.00 193.29 ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 227 ? 79.007  118.461 101.193 1.00 197.39 ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 227 ? 78.425  119.135 102.041 1.00 204.42 ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 227 ? 80.015  117.648 101.492 1.00 193.80 ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 227 ? 78.470  119.104 97.381  1.00 189.96 ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 227 ? 78.078  120.509 99.562  1.00 194.13 ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 227 ? 77.677  118.255 99.666  1.00 192.99 ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 227 ? 79.173  117.922 99.237  1.00 190.87 ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 227 ? 80.406  117.196 100.872 1.00 190.69 ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 227 ? 80.289  117.587 102.307 1.00 193.39 ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 228 ? 81.151  119.999 98.822  1.00 192.13 ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 228 ? 82.501  120.502 99.027  1.00 191.95 ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 228 ? 82.660  121.941 98.536  1.00 196.34 ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 228 ? 83.440  122.703 99.118  1.00 195.34 ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 228 ? 83.480  119.545 98.349  1.00 189.73 ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 228 ? 83.442  118.155 98.972  1.00 183.99 ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 228 ? 83.063  118.001 100.132 1.00 178.49 ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 228 ? 83.809  117.140 98.200  1.00 183.08 ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 228 ? 81.095  119.349 98.260  1.00 190.72 ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 228 ? 82.696  120.495 99.978  1.00 190.97 ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 228 ? 83.240  119.459 97.411  1.00 188.56 ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 228 ? 84.382  119.892 98.432  1.00 187.54 ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 228 ? 84.063  117.280 97.390  1.00 183.30 ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 228 ? 83.800  116.338 98.518  1.00 182.54 ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 229 ? 81.927  122.340 97.493  1.00 201.24 ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 229 ? 81.970  123.732 97.038  1.00 201.34 ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 229 ? 81.372  124.685 98.064  1.00 198.16 ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 229 ? 82.049  125.597 98.552  1.00 196.81 ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 229 ? 81.225  123.887 95.709  1.00 201.69 ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 229 ? 81.783  123.223 94.452  1.00 199.89 ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 229 ? 80.873  123.524 93.269  1.00 194.78 ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 229 ? 83.192  123.724 94.168  1.00 193.79 ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 229 ? 81.418  121.826 97.026  1.00 197.53 ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 229 ? 82.895  123.992 96.898  1.00 200.54 ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 229 ? 80.325  123.544 95.833  1.00 198.58 ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 229 ? 81.169  124.838 95.517  1.00 200.32 ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 229 ? 81.816  122.262 94.582  1.00 195.97 ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 229 ? 79.999  123.133 93.432  1.00 194.54 ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 229 ? 81.263  123.144 92.464  1.00 192.30 ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 229 ? 80.791  124.487 93.172  1.00 195.40 ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 229 ? 83.170  124.692 94.087  1.00 196.25 ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 229 ? 83.778  123.467 94.897  1.00 194.35 ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 229 ? 83.504  123.332 93.336  1.00 187.04 ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 230 ? 80.104  124.486 98.411  1.00 196.58 ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 230 ? 79.418  125.425 99.288  1.00 196.65 ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 230 ? 79.968  125.400 100.708 1.00 196.19 ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 230 ? 79.618  126.272 101.509 1.00 197.07 ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 230 ? 77.919  125.118 99.278  1.00 196.97 ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 230 ? 77.112  126.139 100.041 1.00 200.11 ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 230 ? 77.331  127.352 99.832  1.00 196.53 ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 230 ? 76.252  125.736 100.851 1.00 207.94 ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 230 ? 79.619  123.827 98.142  1.00 196.73 ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 230 ? 79.538  126.324 98.943  1.00 197.88 ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 230 ? 77.604  125.115 98.360  1.00 197.54 ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 230 ? 77.768  124.248 99.683  1.00 197.50 ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 231 ? 80.826  124.434 101.026 1.00 193.67 ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 231 ? 81.618  124.448 102.248 1.00 191.32 ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 231 ? 82.644  125.580 102.253 1.00 189.88 ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 231 ? 82.554  126.501 103.070 1.00 187.90 ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 231 ? 82.299  123.083 102.396 1.00 189.91 ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 231 ? 83.262  123.020 103.558 1.00 190.46 ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 231 ? 83.370  123.953 104.350 1.00 193.24 ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 231 ? 83.962  121.896 103.675 1.00 191.68 ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 231 ? 81.014  123.775 100.506 1.00 194.41 ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 231 ? 81.028  124.574 103.010 1.00 192.60 ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 231 ? 81.615  122.408 102.540 1.00 191.88 ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 231 ? 82.792  122.884 101.583 1.00 192.14 ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 231 ? 83.853  121.260 103.104 1.00 190.67 ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 231 ? 84.520  121.800 104.324 1.00 191.40 ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 232 ? 83.614  125.526 101.347 1.00 191.90 ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 232 ? 84.886  126.245 101.474 1.00 188.89 ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 232 ? 84.824  127.700 100.999 1.00 184.30 ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 232 ? 85.772  128.206 100.393 1.00 184.04 ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 232 ? 85.949  125.457 100.713 1.00 192.44 ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 232 ? 86.133  124.018 101.211 1.00 194.46 ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 232 ? 87.118  123.262 100.334 1.00 193.02 ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 232 ? 86.609  123.996 102.663 1.00 191.93 ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 232 ? 83.615  124.951 100.708 1.00 192.88 ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 232 ? 85.139  126.263 102.411 1.00 189.50 ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 232 ? 85.693  125.414 99.778  1.00 193.63 ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 232 ? 86.801  125.911 100.799 1.00 191.63 ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 232 ? 85.280  123.554 101.171 1.00 193.38 ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 232 ? 87.978  123.712 100.360 1.00 190.51 ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 232 ? 86.779  123.243 99.424  1.00 192.34 ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 232 ? 87.207  122.355 100.670 1.00 191.35 ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 232 ? 86.762  123.074 102.930 1.00 192.82 ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 232 ? 85.933  124.394 103.234 1.00 191.61 ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 232 ? 87.438  124.497 102.729 1.00 191.69 ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 233 ? 83.715  128.385 101.286 1.00 182.04 ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 233 ? 83.380  129.657 100.642 1.00 180.49 ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 233 ? 84.527  130.665 100.700 1.00 180.87 ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 233 ? 84.723  131.450 99.765  1.00 178.80 ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 233 ? 82.142  130.225 101.332 1.00 181.88 ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 233 ? 80.901  129.368 101.124 1.00 186.79 ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 233 ? 79.798  129.765 102.088 1.00 191.25 ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 233 ? 78.619  128.914 101.974 1.00 195.71 ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 233 ? 77.816  128.617 102.988 1.00 200.18 ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 233 ? 77.906  129.242 104.150 1.00 201.72 ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 233 ? 76.877  127.689 102.824 1.00 204.93 ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 233 ? 83.129  128.125 101.859 1.00 184.92 ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 233 ? 83.163  129.499 99.709  1.00 181.91 ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 233 ? 82.311  130.280 102.287 1.00 184.22 ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 233 ? 81.959  131.111 100.978 1.00 181.95 ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 233 ? 80.574  129.489 100.217 1.00 188.55 ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 233 ? 81.121  128.435 101.280 1.00 189.37 ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 233 ? 80.140  129.689 102.994 1.00 192.85 ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 233 ? 79.529  130.680 101.913 1.00 192.17 ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 233 ? 78.524  128.461 101.247 1.00 196.54 ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 233 ? 77.363  129.039 104.788 1.00 203.00 ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 233 ? 78.499  129.854 104.270 1.00 200.48 ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 233 ? 76.346  127.497 103.474 1.00 204.38 ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 233 ? 76.805  127.276 102.077 1.00 203.16 ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 234 ? 85.291  130.655 101.795 1.00 185.63 ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 234 ? 86.528  131.428 101.903 1.00 190.19 ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 234 ? 87.402  131.325 100.659 1.00 185.76 ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 234 ? 87.805  132.337 100.073 1.00 183.43 ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 234 ? 87.307  130.942 103.128 1.00 192.75 ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 234 ? 88.742  131.447 103.159 1.00 193.47 ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 234 ? 89.022  132.527 102.595 1.00 194.25 ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 234 ? 89.597  130.751 103.746 1.00 189.74 ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 234 ? 85.134  130.160 102.480 1.00 185.26 ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 234 ? 86.309  132.366 102.038 1.00 188.92 ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 234 ? 86.859  131.252 103.932 1.00 191.31 ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 234 ? 87.332  129.971 103.114 1.00 189.66 ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 235 ? 87.693  130.097 100.243 1.00 181.88 ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 235 ? 88.590  129.873 99.117  1.00 177.64 ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 235 ? 88.057  130.541 97.860  1.00 177.67 ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 235 ? 88.825  131.066 97.045  1.00 172.86 ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 235 ? 88.725  128.373 98.888  1.00 175.37 ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 235 ? 89.428  127.621 99.991  1.00 173.70 ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 235 ? 88.870  127.521 101.261 1.00 177.12 ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 235 ? 90.613  126.947 99.744  1.00 172.39 ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 235 ? 89.501  126.814 102.264 1.00 179.21 ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 235 ? 91.247  126.228 100.736 1.00 174.41 ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 235 ? 90.684  126.158 101.992 1.00 178.26 ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 235 ? 91.315  125.436 102.979 1.00 175.41 ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 235 ? 87.320  129.387 100.547 1.00 182.09 ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 235 ? 89.467  130.242 99.315  1.00 179.02 ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 235 ? 87.835  127.997 98.794  1.00 179.11 ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 235 ? 89.226  128.232 98.069  1.00 176.62 ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 235 ? 88.062  127.945 101.444 1.00 180.38 ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 235 ? 90.985  126.978 98.891  1.00 173.94 ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 235 ? 89.114  126.751 103.109 1.00 181.09 ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 235 ? 92.042  125.778 100.554 1.00 174.41 ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 235 ? 92.052  125.145 102.698 1.00 175.58 ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 236 ? 86.737  130.544 97.699  1.00 181.63 ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 236 ? 86.122  131.156 96.531  1.00 180.23 ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 236 ? 86.235  132.669 96.614  1.00 180.97 ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 236 ? 86.747  133.325 95.698  1.00 178.10 ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 236 ? 84.656  130.735 96.456  1.00 180.52 ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 236 ? 84.396  129.254 96.745  1.00 185.10 ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 236 ? 82.915  128.944 96.621  1.00 185.70 ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 236 ? 85.206  128.363 95.811  1.00 183.51 ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 236 ? 86.180  130.243 98.280  1.00 181.39 ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 236 ? 86.573  130.855 95.725  1.00 174.32 ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 236 ? 84.151  131.253 97.104  1.00 180.80 ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 236 ? 84.325  130.922 95.562  1.00 174.98 ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 236 ? 84.664  129.053 97.656  1.00 183.92 ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 236 ? 82.624  129.136 95.715  1.00 185.05 ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 236 ? 82.773  128.006 96.827  1.00 188.06 ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 236 ? 82.427  129.497 97.253  1.00 184.45 ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 236 ? 86.153  128.500 95.973  1.00 178.69 ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 236 ? 84.989  128.592 94.892  1.00 176.38 ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 236 ? 84.971  127.436 95.982  1.00 186.00 ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 237 ? 85.772  133.233 97.726  1.00 183.82 ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 237 ? 85.851  134.666 97.958  1.00 183.97 ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 237 ? 87.290  135.164 97.951  1.00 183.56 ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 237 ? 87.520  136.361 97.746  1.00 178.52 ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 237 ? 85.181  134.989 99.293  1.00 183.99 ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 237 ? 83.700  134.646 99.297  1.00 180.50 ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 237 ? 83.059  134.754 98.230  1.00 175.10 ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 237 ? 83.181  134.249 100.363 1.00 181.30 ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 237 ? 85.412  132.794 98.372  1.00 182.05 ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 237 ? 85.366  135.131 97.256  1.00 177.44 ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 237 ? 85.612  134.473 99.994  1.00 182.85 ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 237 ? 85.271  135.938 99.475  1.00 178.02 ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 238 ? 88.258  134.274 98.167  1.00 184.35 ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 238 ? 89.626  134.688 98.434  1.00 179.98 ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 238 ? 89.759  135.469 99.719  1.00 184.87 ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 238 ? 90.587  136.382 99.811  1.00 182.03 ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 238 ? 88.141  133.422 98.177  1.00 180.25 ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 238 ? 90.198  133.906 98.486  1.00 177.77 ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 238 ? 89.940  135.250 97.706  1.00 175.23 ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 239 ? 88.943  135.135 100.718 1.00 191.15 ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 239 ? 88.780  136.002 101.878 1.00 191.95 ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 239 ? 90.066  136.110 102.691 1.00 192.08 ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 239 ? 90.472  137.211 103.078 1.00 193.56 ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 239 ? 87.632  135.487 102.746 1.00 195.95 ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 239 ? 87.405  136.343 103.851 1.00 202.07 ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 239 ? 88.447  134.431 100.725 1.00 188.65 ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 239 ? 88.546  136.894 101.573 1.00 188.61 ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 239 ? 86.825  135.451 102.207 1.00 192.13 ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 239 ? 87.852  134.599 103.072 1.00 194.15 ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 239 ? 86.832  136.002 104.364 1.00 200.23 ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 240 ? 90.729  134.981 102.958 1.00 189.70 ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 240 ? 91.959  134.979 103.746 1.00 188.06 ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 240 ? 92.894  133.879 103.258 1.00 182.48 ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 240 ? 92.486  132.947 102.564 1.00 177.34 ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 240 ? 91.626  134.826 105.252 1.00 190.30 ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 240 ? 91.083  133.435 105.558 1.00 189.49 ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 240 ? 92.842  135.131 106.119 1.00 187.76 ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 240 ? 90.431  134.196 102.773 1.00 189.19 ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 240 ? 92.412  135.830 103.625 1.00 189.07 ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 240 ? 90.936  135.470 105.480 1.00 191.12 ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 240 ? 90.891  133.385 106.509 1.00 189.07 ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 240 ? 91.739  132.761 105.321 1.00 188.20 ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 240 ? 90.262  133.301 105.057 1.00 190.45 ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 240 ? 92.547  135.241 107.038 1.00 188.88 ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 240 ? 93.259  135.951 105.808 1.00 187.98 ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 240 ? 93.471  134.394 106.060 1.00 187.71 ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 241 ? 94.169  134.000 103.632 1.00 181.92 ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 241 ? 95.127  132.917 103.432 1.00 177.72 ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 241 ? 94.778  131.693 104.268 1.00 175.22 ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 241 ? 94.286  131.801 105.394 1.00 178.09 ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 241 ? 96.550  133.397 103.738 1.00 177.59 ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 241 ? 96.788  133.884 105.155 1.00 183.53 ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 241 ? 98.201  134.444 105.295 1.00 188.62 ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 241 ? 98.488  134.904 106.718 1.00 195.30 ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 241 ? 99.869  135.456 106.865 1.00 200.64 ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 241 ? 94.463  134.643 104.121 1.00 183.53 ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 241 ? 95.101  132.647 102.504 1.00 180.63 ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 241 ? 97.162  132.659 103.582 1.00 179.97 ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 241 ? 96.766  134.128 103.137 1.00 181.29 ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 241 ? 96.158  134.593 105.366 1.00 184.78 ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 241 ? 96.688  133.145 105.777 1.00 184.55 ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 241 ? 98.844  133.754 105.064 1.00 188.94 ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 241 ? 98.304  135.207 104.702 1.00 189.16 ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 241 ? 97.857  135.604 106.957 1.00 195.17 ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 241 ? 98.395  134.151 107.322 1.00 195.22 ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 241 ? 100.471 134.836 106.649 1.00 200.61 ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 241 ? 100.006 135.711 107.708 1.00 199.83 ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 241 ? 99.974  136.162 106.331 1.00 199.90 ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 242 ? 95.035  130.518 103.691 1.00 170.29 ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 242 ? 94.691  129.234 104.289 1.00 169.00 ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 242 ? 95.762  128.226 103.883 1.00 171.12 ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 242 ? 96.499  128.432 102.918 1.00 171.29 ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 242 ? 93.266  128.804 103.862 1.00 168.76 ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 242 ? 93.225  128.467 102.385 1.00 171.60 ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 242 ? 92.774  127.637 104.699 1.00 165.86 ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 242 ? 95.375  130.445 102.904 1.00 172.99 ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 242 ? 94.704  129.318 105.257 1.00 170.18 ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 242 ? 92.662  129.550 104.013 1.00 172.43 ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 242 ? 92.297  128.348 102.128 1.00 173.31 ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 242 ? 93.726  127.654 102.218 1.00 171.98 ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 242 ? 93.600  129.210 101.883 1.00 172.67 ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 242 ? 91.828  127.508 104.520 1.00 168.78 ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 242 ? 93.268  126.837 104.457 1.00 167.57 ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 242 ? 92.903  127.843 105.639 1.00 167.83 ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 243 ? 95.864  127.137 104.644 1.00 172.90 ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 243 ? 96.942  126.168 104.454 1.00 174.37 ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 243 ? 96.735  125.214 103.278 1.00 177.50 ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 243 ? 95.608  124.920 102.867 1.00 178.87 ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 243 ? 97.158  125.336 105.709 1.00 175.98 ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 243 ? 98.470  124.594 105.664 1.00 177.58 ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 243 ? 99.539  125.193 105.773 1.00 175.87 ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 243 ? 98.397  123.279 105.524 1.00 181.12 ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 243 ? 95.327  126.944 105.290 1.00 173.00 ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 243 ? 97.763  126.653 104.289 1.00 175.04 ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 243 ? 97.174  125.926 106.481 1.00 175.95 ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 243 ? 96.439  124.689 105.800 1.00 176.54 ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 243 ? 99.117  122.815 105.464 1.00 180.35 ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 243 ? 97.635  122.901 105.399 1.00 179.94 ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 244 ? 97.867  124.725 102.753 1.00 177.86 ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 244 ? 97.959  123.810 101.618 1.00 178.37 ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 244 ? 99.050  122.770 101.887 1.00 179.88 ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 244 ? 99.972  123.020 102.668 1.00 180.84 ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 244 ? 98.250  124.602 100.335 1.00 173.30 ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 244 ? 97.165  125.609 99.926  1.00 172.47 ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 244 ? 97.599  126.408 98.710  1.00 164.92 ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 244 ? 95.846  124.907 99.616  1.00 170.60 ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 244 ? 98.642  124.980 103.027 1.00 177.54 ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 244 ? 97.115  123.343 101.509 1.00 177.28 ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 244 ? 99.072  125.103 100.467 1.00 171.14 ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 244 ? 98.363  123.978 99.601  1.00 168.65 ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 244 ? 97.010  126.229 100.658 1.00 174.40 ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 244 ? 98.446  126.842 98.906  1.00 161.75 ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 244 ? 96.922  127.079 98.520  1.00 162.62 ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 244 ? 97.695  125.811 97.952  1.00 157.87 ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 244 ? 95.530  124.439 100.405 1.00 172.20 ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 244 ? 95.990  124.277 98.891  1.00 164.08 ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 244 ? 95.193  125.573 99.344  1.00 169.44 ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 245 ? 98.944  121.597 101.240 1.00 180.12 ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 245 ? 99.599  120.367 101.686 1.00 180.52 ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 245 ? 100.542 119.788 100.630 1.00 177.65 ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 245 ? 100.344 119.984 99.429  1.00 176.93 ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 245 ? 98.557  119.293 102.010 1.00 179.92 ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 245 ? 97.323  119.801 102.730 1.00 179.82 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 245 ? 97.657  120.660 103.927 1.00 184.71 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 245 ? 98.725  120.443 104.536 1.00 186.15 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 245 ? 96.851  121.552 104.262 1.00 185.95 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 245 ? 98.344  121.459 100.640 1.00 176.50 ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 245 ? 100.115 120.547 102.489 1.00 180.92 ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 245 ? 98.263  118.890 101.177 1.00 177.89 ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 245 ? 98.971  118.616 102.570 1.00 180.57 ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 245 ? 96.793  120.333 102.115 1.00 178.69 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 245 ? 96.804  119.040 103.039 1.00 179.78 ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 246 ? 101.572 119.063 101.090 1.00 178.13 ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 246 ? 102.426 118.244 100.225 1.00 182.22 ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 246 ? 102.956 117.031 100.989 1.00 185.86 ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 246 ? 103.032 117.040 102.219 1.00 188.43 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 246 ? 103.588 119.057 99.646  1.00 187.92 ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 246 ? 103.138 120.051 98.592  1.00 186.35 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 246 ? 104.287 120.537 97.722  1.00 190.02 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 246 ? 103.762 121.378 96.565  1.00 182.27 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 246 ? 104.834 121.782 95.610  1.00 179.88 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 246 ? 101.748 118.971 101.927 1.00 180.41 ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 246 ? 101.897 117.915 99.480  1.00 181.86 ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 246 ? 104.022 119.549 100.362 1.00 184.69 ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 246 ? 104.223 118.448 99.232  1.00 186.35 ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 246 ? 102.487 119.622 98.012  1.00 184.09 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 246 ? 102.741 120.821 99.028  1.00 182.14 ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 246 ? 104.887 121.086 98.254  1.00 186.71 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 246 ? 104.763 119.774 97.356  1.00 188.64 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 246 ? 103.103 120.859 96.074  1.00 181.24 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 246 ? 103.352 122.184 96.918  1.00 176.65 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 246 ? 105.230 121.059 95.271  1.00 178.45 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 246 ? 105.445 122.278 96.029  1.00 174.89 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 246 ? 104.483 122.259 94.943  1.00 173.31 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 247 ? 103.335 115.982 100.247 1.00 188.76 ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 247 ? 103.882 114.770 100.860 1.00 194.24 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 247 ? 105.364 114.913 101.173 1.00 200.08 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 247 ? 106.127 115.475 100.383 1.00 201.10 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 247 ? 103.730 113.554 99.942  1.00 195.38 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 247 ? 102.325 113.093 99.648  1.00 192.19 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 247 ? 102.367 111.709 99.002  1.00 185.06 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 247 ? 101.033 111.335 98.394  1.00 181.57 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 247 ? 101.092 110.022 97.697  1.00 169.93 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 247 ? 103.357 115.981 99.386  1.00 188.89 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 247 ? 103.412 114.585 101.689 1.00 191.89 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 247 ? 104.151 113.759 99.090  1.00 193.76 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 247 ? 104.198 112.806 100.350 1.00 193.71 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 247 ? 101.820 113.035 100.475 1.00 189.49 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 247 ? 101.904 113.710 99.028  1.00 189.72 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 247 ? 103.035 111.703 98.296  1.00 183.97 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 247 ? 102.591 111.046 99.676  1.00 184.02 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 247 ? 100.367 111.278 99.098  1.00 181.23 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 247 ? 100.779 112.012 97.746  1.00 181.79 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 247 ? 100.303 109.846 97.332  1.00 170.88 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 247 ? 101.712 110.036 97.057  1.00 170.01 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 247 ? 101.280 109.375 98.280  1.00 169.94 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 248 ? 105.772 114.390 102.335 1.00 205.58 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 248 ? 107.188 114.350 102.709 1.00 211.84 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 248 ? 107.835 115.721 102.565 1.00 217.39 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 248 ? 109.034 115.839 102.305 1.00 223.93 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 248 ? 107.963 113.271 101.943 1.00 213.66 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 248 ? 107.570 111.873 102.313 1.00 209.90 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 248 ? 107.171 110.925 101.394 1.00 207.66 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 248 ? 107.563 111.254 103.518 1.00 200.59 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 248 ? 106.905 109.792 102.023 1.00 195.66 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 248 ? 107.181 109.953 103.305 1.00 190.65 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 248 ? 105.238 114.157 102.966 1.00 203.03 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 248 ? 107.241 114.114 103.649 1.00 209.82 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 248 ? 107.809 113.382 100.991 1.00 209.77 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 248 ? 108.911 113.366 102.134 1.00 212.03 ? 513 HIS A HB3    1 
ATOM   3974  H HD2    . HIS A 1 248 ? 107.846 111.620 104.325 1.00 201.25 ? 513 HIS A HD2    1 
ATOM   3975  H HE1    . HIS A 1 248 ? 106.637 108.994 101.627 1.00 194.09 ? 513 HIS A HE1    1 
ATOM   3976  H HE2    . HIS A 1 248 ? 107.063 109.361 103.920 1.00 190.87 ? 513 HIS A HE2    1 
ATOM   3977  N N      . LEU A 1 249 ? 107.030 116.764 102.730 1.00 215.75 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 249 ? 107.465 118.127 102.477 1.00 215.70 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 249 ? 106.574 119.052 103.291 1.00 210.93 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 249 ? 105.451 118.697 103.657 1.00 209.13 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 249 ? 107.422 118.455 100.981 1.00 212.63 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 249 ? 107.863 119.857 100.554 1.00 212.67 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 249 ? 109.294 120.162 100.985 1.00 215.21 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 249 ? 107.746 119.979 99.042  1.00 208.14 ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 249 ? 106.208 116.700 102.977 1.00 210.51 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 249 ? 108.380 118.233 102.788 1.00 216.38 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 249 ? 108.003 117.826 100.523 1.00 213.17 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 249 ? 106.511 118.330 100.670 1.00 207.51 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 249 ? 107.274 120.515 100.957 1.00 211.28 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 249 ? 109.890 119.496 100.603 1.00 215.11 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 249 ? 109.352 120.141 101.953 1.00 216.02 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 249 ? 109.536 121.044 100.659 1.00 213.60 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 249 ? 108.394 119.383 98.631  1.00 208.86 ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 249 ? 106.849 119.729 98.770  1.00 205.09 ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 249 ? 107.934 120.895 98.782  1.00 205.47 ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 250 ? 107.090 120.244 103.566 1.00 207.88 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 250 ? 106.335 121.226 104.331 1.00 199.61 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 250 ? 105.046 121.639 103.629 1.00 192.57 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 250 ? 104.989 121.773 102.405 1.00 190.36 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 250 ? 107.203 122.452 104.604 1.00 202.41 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 250 ? 106.580 123.384 105.621 1.00 200.96 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 250 ? 105.750 122.969 106.430 1.00 200.72 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 250 ? 107.008 124.640 105.615 1.00 198.83 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 250 ? 107.865 120.514 103.306 1.00 208.46 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 250 ? 106.094 120.834 105.186 1.00 201.88 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 250 ? 108.059 122.155 104.957 1.00 203.34 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 250 ? 107.335 122.942 103.778 1.00 202.65 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 250 ? 106.682 125.206 106.176 1.00 199.05 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 250 ? 107.589 124.895 105.033 1.00 198.81 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 251 ? 104.009 121.835 104.437 1.00 187.27 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 251 ? 102.808 122.568 104.069 1.00 182.13 ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 251 ? 103.106 124.055 103.855 1.00 176.29 ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 251 ? 104.218 124.536 104.083 1.00 175.78 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 251 ? 101.753 122.370 105.155 1.00 185.06 ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 251 ? 102.239 122.782 106.542 1.00 189.67 ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 251 ? 101.168 122.620 107.603 1.00 193.84 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 251 ? 101.742 122.903 108.987 1.00 198.57 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 251 ? 100.733 122.728 110.070 1.00 203.80 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 251 ? 104.079 121.707 105.280 1.00 190.78 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 251 ? 102.456 122.208 103.238 1.00 184.00 ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 251 ? 100.982 122.915 104.937 1.00 184.48 ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 251 ? 101.502 121.433 105.188 1.00 185.40 ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 251 ? 102.990 122.225 106.802 1.00 190.61 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 251 ? 102.508 123.715 106.525 1.00 189.09 ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 251 ? 100.445 123.245 107.434 1.00 190.68 ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 251 ? 100.838 121.706 107.590 1.00 191.86 ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 251 ? 102.475 122.288 109.157 1.00 198.10 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 251 ? 102.064 123.818 109.017 1.00 197.54 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 251 ? 101.107 122.889 110.862 1.00 203.31 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 251 ? 100.422 121.892 110.062 1.00 203.99 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 251 ? 100.053 123.291 109.949 1.00 201.02 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 252 ? 102.084 124.786 103.405 1.00 168.38 ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 252 ? 102.172 126.228 103.208 1.00 160.09 ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 252 ? 100.799 126.867 103.368 1.00 161.63 ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 252 ? 99.788  126.272 102.987 1.00 164.55 ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 252 ? 102.740 126.531 101.822 1.00 152.25 ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 252 ? 102.585 127.959 101.352 1.00 144.03 ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 252 ? 103.350 128.136 100.057 1.00 136.30 ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 252 ? 102.926 129.317 99.317  1.00 140.46 ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 252 ? 103.170 130.571 99.669  1.00 144.27 ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 252 ? 103.785 130.867 100.801 1.00 139.49 ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 252 ? 102.813 131.552 98.846  1.00 143.40 ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 252 ? 101.313 124.457 103.205 1.00 172.43 ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 252 ? 102.767 126.610 103.874 1.00 164.40 ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 252 ? 103.689 126.323 101.827 1.00 151.35 ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 252 ? 102.288 125.962 101.178 1.00 157.39 ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 252 ? 101.648 128.154 101.187 1.00 147.41 ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 252 ? 102.950 128.563 102.019 1.00 143.94 ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 252 ? 104.295 128.220 100.257 1.00 130.21 ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 252 ? 103.197 127.360 99.494  1.00 136.05 ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 252 ? 102.442 129.191 98.616  1.00 136.27 ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 252 ? 103.914 131.694 101.010 1.00 132.78 ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 252 ? 103.996 130.248 101.358 1.00 135.86 ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 252 ? 102.423 131.365 98.101  1.00 135.28 ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 252 ? 102.959 132.372 99.060  1.00 133.41 ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 253 ? 100.769 128.076 103.930 1.00 160.35 ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 253 ? 99.564  128.899 103.989 1.00 163.07 ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 253 ? 99.679  130.113 103.074 1.00 156.84 ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 253 ? 100.693 130.818 103.092 1.00 147.45 ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 253 ? 99.288  129.334 105.430 1.00 163.66 ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 253 ? 98.808  128.207 106.173 1.00 162.90 ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 253 ? 98.242  130.444 105.488 1.00 166.21 ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 253 ? 101.471 128.475 104.233 1.00 158.73 ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 253 ? 98.808  128.379 103.682 1.00 165.15 ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 253 ? 100.108 129.661 105.836 1.00 162.53 ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 253 ? 99.358  127.573 106.117 1.00 165.65 ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 253 ? 97.447  130.188 104.993 1.00 167.45 ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 253 ? 98.598  131.269 105.121 1.00 168.63 ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 253 ? 98.000  130.609 106.415 1.00 168.73 ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 254 ? 98.637  130.347 102.275 1.00 159.05 ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 254 ? 98.571  131.483 101.361 1.00 156.68 ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 254 ? 97.114  131.691 100.965 1.00 159.92 ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 254 ? 96.268  130.823 101.187 1.00 163.08 ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 254 ? 99.459  131.252 100.138 1.00 153.05 ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 254 ? 99.130  129.977 99.385  1.00 156.91 ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 254 ? 99.569  130.028 97.939  1.00 157.79 ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 254 ? 100.652 129.559 97.591  1.00 157.31 ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 254 ? 98.742  130.625 97.089  1.00 156.13 ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 254 ? 97.937  129.847 102.251 1.00 162.78 ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 254 ? 98.883  132.283 101.816 1.00 159.31 ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 254 ? 99.349  131.997 99.525  1.00 153.48 ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 254 ? 100.385 131.199 100.427 1.00 152.21 ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 254 ? 99.586  129.233 99.812  1.00 155.78 ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 254 ? 98.171  129.829 99.402  1.00 158.11 ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 254 ? 98.949  130.673 96.254  1.00 149.98 ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 254 ? 97.987  130.933 97.365  1.00 157.23 ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 255 ? 96.819  132.856 100.377 1.00 160.13 ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 255 ? 95.497  133.043 99.787  1.00 159.43 ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 255 ? 95.298  132.049 98.652  1.00 154.65 ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 255 ? 96.247  131.642 97.971  1.00 154.11 ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 255 ? 95.267  134.483 99.294  1.00 163.69 ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 255 ? 96.284  134.881 98.218  1.00 164.63 ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 255 ? 95.287  135.453 100.470 1.00 168.32 ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 255 ? 95.947  136.205 97.536  1.00 162.38 ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 255 ? 97.387  133.481 100.210 1.00 161.22 ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 255 ? 94.819  132.856 100.453 1.00 163.27 ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 255 ? 94.383  134.520 98.893  1.00 164.84 ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 255 ? 97.160  134.971 98.626  1.00 163.27 ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 255 ? 96.309  134.198 97.528  1.00 162.99 ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 255 ? 94.666  135.136 101.146 1.00 170.93 ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 255 ? 95.012  136.331 100.160 1.00 169.18 ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 255 ? 96.184  135.494 100.836 1.00 167.86 ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 255 ? 96.028  136.927 98.181  1.00 162.33 ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 255 ? 95.036  136.165 97.201  1.00 159.69 ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 255 ? 96.562  136.351 96.799  1.00 161.32 ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 256 ? 94.053  131.647 98.457  1.00 152.24 ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 256 ? 93.726  130.729 97.377  1.00 151.29 ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 256 ? 93.597  131.477 96.046  1.00 146.95 ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 256 ? 93.035  132.573 96.005  1.00 152.67 ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 256 ? 92.432  130.003 97.699  1.00 156.24 ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 256 ? 92.238  128.755 96.914  1.00 154.07 ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 256 ? 92.982  127.630 97.216  1.00 155.91 ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 256 ? 91.334  128.701 95.872  1.00 153.31 ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 256 ? 92.819  126.464 96.507  1.00 158.15 ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 256 ? 91.161  127.534 95.154  1.00 154.15 ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 256 ? 91.901  126.410 95.478  1.00 157.80 ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 256 ? 93.378  131.899 98.930  1.00 156.76 ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 256 ? 94.431  130.067 97.318  1.00 153.55 ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 256 ? 92.436  129.764 98.641  1.00 159.02 ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 256 ? 91.684  130.596 97.515  1.00 159.55 ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 256 ? 93.589  127.657 97.923  1.00 157.99 ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 256 ? 90.825  129.453 95.662  1.00 156.88 ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 256 ? 93.306  125.705 96.740  1.00 156.96 ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 256 ? 90.542  127.500 94.459  1.00 152.57 ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 256 ? 91.792  125.622 94.993  1.00 153.64 ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 257 ? 94.093  130.911 94.948  1.00 136.80 ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 257 ? 93.955  131.562 93.634  1.00 135.37 ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 257 ? 92.505  131.821 93.264  1.00 140.98 ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 257 ? 91.594  131.143 93.761  1.00 144.28 ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 257 ? 94.601  130.558 92.668  1.00 131.13 ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 257 ? 95.529  129.766 93.509  1.00 134.05 ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 257 ? 94.860  129.659 94.848  1.00 136.62 ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 257 ? 94.463  132.389 93.620  1.00 137.06 ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 257 ? 93.915  129.988 92.283  1.00 130.35 ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 257 ? 95.083  131.033 91.971  1.00 125.44 ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 257 ? 95.657  128.886 93.118  1.00 131.01 ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 257 ? 96.377  130.232 93.588  1.00 131.83 ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 257 ? 94.254  128.900 94.856  1.00 141.62 ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 257 ? 95.515  129.591 95.560  1.00 141.88 ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 258 ? 92.251  132.804 92.402  1.00 142.10 ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 258 ? 90.918  132.962 91.810  1.00 142.42 ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 258 ? 90.680  131.872 90.776  1.00 135.12 ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 258 ? 91.589  131.113 90.439  1.00 132.82 ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 258 ? 90.996  134.344 91.166  1.00 141.85 ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 258 ? 92.419  134.403 90.687  1.00 133.38 ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 258 ? 93.221  133.725 91.786  1.00 136.65 ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 258 ? 90.230  132.944 92.492  1.00 145.91 ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 258 ? 90.365  134.413 90.434  1.00 141.37 ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 258 ? 90.833  135.031 91.834  1.00 144.12 ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 258 ? 92.508  133.914 89.853  1.00 129.56 ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 258 ? 92.698  135.327 90.577  1.00 130.00 ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 258 ? 93.980  133.234 91.431  1.00 130.95 ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 258 ? 93.511  134.382 92.439  1.00 136.02 ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 259 ? 89.459  131.776 90.260  1.00 134.35 ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 259 ? 89.228  130.676 89.344  1.00 138.98 ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 259 ? 87.884  130.686 88.647  1.00 143.29 ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 259 ? 87.113  131.644 88.729  1.00 144.37 ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 259 ? 88.792  132.300 90.414  1.00 139.27 ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 259 ? 89.912  130.684 88.658  1.00 133.56 ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 259 ? 89.302  129.842 89.832  1.00 137.56 ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 260 ? 87.632  129.569 87.955  1.00 139.74 ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 260 ? 86.371  129.222 87.311  1.00 136.11 ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 260 ? 85.905  127.887 87.874  1.00 140.35 ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 260 ? 86.718  127.021 88.210  1.00 142.42 ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 260 ? 86.533  129.134 85.776  1.00 134.40 ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 260 ? 86.760  130.518 85.176  1.00 133.75 ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 260 ? 85.319  128.476 85.120  1.00 136.94 ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 260 ? 87.418  130.474 83.811  1.00 128.95 ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 260 ? 88.199  128.923 87.919  1.00 136.18 ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 260 ? 85.701  129.896 87.513  1.00 138.09 ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 260 ? 87.313  128.588 85.585  1.00 133.93 ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 260 ? 85.903  130.964 85.078  1.00 135.08 ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 260 ? 87.334  131.031 85.768  1.00 133.93 ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 260 ? 85.445  128.482 84.157  1.00 136.81 ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 260 ? 84.519  128.977 85.348  1.00 139.24 ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 260 ? 85.235  127.558 85.425  1.00 137.63 ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 260 ? 86.864  129.958 83.204  1.00 129.61 ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 260 ? 88.291  130.056 83.897  1.00 125.74 ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 260 ? 87.518  131.381 83.478  1.00 125.22 ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 261 ? 84.591  127.717 87.974  1.00 144.03 ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 261 ? 84.004  126.410 88.235  1.00 147.95 ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 261 ? 82.878  126.168 87.242  1.00 153.67 ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 261 ? 82.173  127.094 86.829  1.00 153.80 ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 261 ? 83.511  126.284 89.696  1.00 148.89 ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 261 ? 82.507  127.368 90.030  1.00 150.75 ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 261 ? 82.898  124.918 89.939  1.00 155.09 ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 261 ? 84.019  128.314 87.738  1.00 144.27 ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 261 ? 84.677  125.727 88.090  1.00 146.23 ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 261 ? 84.271  126.382 90.293  1.00 149.19 ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 261 ? 82.914  128.237 89.884  1.00 149.04 ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 261 ? 81.724  127.264 89.467  1.00 150.44 ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 261 ? 82.254  127.277 90.964  1.00 152.77 ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 261 ? 83.472  124.231 89.565  1.00 154.73 ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 261 ? 82.024  124.886 89.516  1.00 156.13 ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 261 ? 82.797  124.787 90.897  1.00 158.11 ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 262 ? 82.725  124.905 86.845  1.00 160.38 ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 262 ? 81.836  124.516 85.760  1.00 164.17 ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 262 ? 80.903  123.393 86.199  1.00 171.88 ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 262 ? 81.270  122.545 87.017  1.00 173.80 ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 262 ? 82.644  124.062 84.546  1.00 159.56 ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 262 ? 83.320  122.842 84.864  1.00 161.24 ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 262 ? 83.683  125.110 84.178  1.00 153.86 ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 262 ? 83.199  124.254 87.149  1.00 158.13 ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 262 ? 81.295  125.278 85.499  1.00 160.31 ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 262 ? 82.054  123.925 83.787  1.00 160.93 ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 262 ? 83.883  122.986 85.471  1.00 160.62 ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 262 ? 84.447  125.040 84.774  1.00 153.26 ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 262 ? 83.307  126.002 84.255  1.00 153.75 ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 262 ? 83.988  124.970 83.266  1.00 152.03 ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 263 ? 79.697  123.385 85.630  1.00 174.06 ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 263 ? 78.756  122.286 85.822  1.00 174.00 ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 263 ? 77.783  122.236 84.659  1.00 174.27 ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 263 ? 77.573  123.224 83.952  1.00 171.51 ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 263 ? 77.918  122.437 87.092  1.00 174.34 ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 263 ? 78.648  122.688 88.379  1.00 175.17 ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 263 ? 77.515  122.456 89.767  1.00 184.52 ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 263 ? 76.105  123.461 89.271  1.00 182.30 ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 263 ? 79.431  123.976 85.063  1.00 169.35 ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 263 ? 79.238  121.446 85.873  1.00 174.16 ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 263 ? 77.316  123.184 86.947  1.00 173.98 ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 263 ? 77.399  121.624 87.207  1.00 174.92 ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 263 ? 79.376  122.053 88.470  1.00 175.16 ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 263 ? 78.980  123.600 88.395  1.00 173.87 ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 263 ? 76.396  124.375 89.123  1.00 179.89 ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 263 ? 75.723  123.099 88.454  1.00 178.41 ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 263 ? 75.434  123.433 89.972  1.00 181.53 ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 264 ? 77.178  121.068 84.487  1.00 177.60 ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 264 ? 75.857  120.995 83.893  1.00 180.53 ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 264 ? 74.805  121.376 84.940  1.00 179.21 ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 264 ? 75.089  121.486 86.135  1.00 177.57 ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 264 ? 75.629  119.607 83.293  1.00 184.52 ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 264 ? 76.459  119.381 82.034  1.00 182.96 ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 264 ? 75.936  119.424 80.921  1.00 181.60 ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 264 ? 77.766  119.196 82.204  1.00 183.83 ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 264 ? 77.446  120.334 84.846  1.00 177.81 ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 264 ? 75.800  121.639 83.171  1.00 177.93 ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 264 ? 75.884  118.931 83.943  1.00 184.48 ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 264 ? 74.694  119.505 83.056  1.00 185.19 ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 264 ? 78.272  119.067 81.517  1.00 181.87 ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 264 ? 78.103  119.170 82.995  1.00 181.87 ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 265 ? 73.573  121.580 84.477  1.00 177.03 ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 265 ? 72.536  122.241 85.270  1.00 175.13 ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 265 ? 72.022  121.454 86.474  1.00 181.64 ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 265 ? 70.846  121.084 86.529  1.00 185.14 ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 265 ? 71.368  122.626 84.359  1.00 174.21 ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 265 ? 71.778  123.587 83.249  1.00 172.90 ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 265 ? 72.093  122.894 81.940  1.00 175.33 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 265 ? 73.016  122.053 81.917  1.00 174.14 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 265 ? 71.425  123.199 80.930  1.00 179.43 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 265 ? 73.368  121.492 83.648  1.00 177.09 ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 265 ? 72.916  123.062 85.616  1.00 175.61 ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 265 ? 71.005  121.825 83.946  1.00 179.87 ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 265 ? 70.684  123.062 84.892  1.00 178.01 ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 265 ? 71.051  124.210 83.091  1.00 174.08 ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 265 ? 72.572  124.071 83.530  1.00 173.62 ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 266 ? 72.899  121.206 87.442  1.00 182.39 ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 266 ? 72.474  120.983 88.817  1.00 187.98 ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 266 ? 71.841  122.243 89.415  1.00 190.33 ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 266 ? 71.961  123.349 88.884  1.00 186.71 ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 266 ? 73.663  120.578 89.676  1.00 186.70 ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 266 ? 74.277  119.250 89.327  1.00 187.68 ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 266 ? 73.665  118.067 89.714  1.00 195.00 ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 266 ? 75.450  119.177 88.591  1.00 183.56 ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 266 ? 74.219  116.845 89.409  1.00 197.64 ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 266 ? 76.018  117.955 88.282  1.00 186.80 ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 266 ? 75.394  116.792 88.691  1.00 194.26 ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 266 ? 75.942  115.569 88.386  1.00 197.73 ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 266 ? 73.741  121.343 87.357  1.00 182.23 ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 266 ? 71.817  120.268 88.843  1.00 192.03 ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 266 ? 74.352  121.255 89.586  1.00 185.51 ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 266 ? 73.370  120.531 90.600  1.00 189.30 ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 266 ? 72.870  118.100 90.199  1.00 197.90 ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 266 ? 75.876  119.962 88.327  1.00 183.73 ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 266 ? 73.801  116.059 89.684  1.00 200.28 ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 266 ? 76.811  117.915 87.795  1.00 186.85 ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 266 ? 75.659  114.985 88.922  1.00 198.81 ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 267 ? 71.157  122.055 90.543  1.00 196.57 ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 267 ? 70.853  123.154 91.453  1.00 198.35 ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 267 ? 72.108  123.627 92.191  1.00 194.84 ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 267 ? 73.124  122.930 92.254  1.00 190.33 ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 267 ? 69.782  122.729 92.460  1.00 202.31 ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 267 ? 70.291  121.783 93.385  1.00 202.89 ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 267 ? 71.065  121.281 90.900  1.00 196.87 ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 267 ? 70.502  123.902 90.942  1.00 195.40 ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 267 ? 69.479  123.512 92.948  1.00 200.71 ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 267 ? 69.036  122.331 91.981  1.00 200.98 ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 267 ? 69.721  121.637 93.986  1.00 202.29 ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 268 ? 72.023  124.832 92.755  1.00 194.56 ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 268 ? 73.133  125.429 93.501  1.00 191.50 ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 268 ? 72.640  126.168 94.743  1.00 191.25 ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 268 ? 71.723  126.995 94.643  1.00 193.76 ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 268 ? 73.929  126.395 92.608  1.00 192.62 ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 268 ? 75.144  126.955 93.348  1.00 193.03 ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 268 ? 74.372  125.708 91.324  1.00 191.28 ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 268 ? 71.316  125.324 92.730  1.00 194.82 ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 268 ? 73.730  124.719 93.773  1.00 191.65 ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 268 ? 73.356  127.141 92.365  1.00 193.17 ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 268 ? 74.866  127.353 94.188  1.00 193.71 ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 268 ? 75.558  127.633 92.789  1.00 192.93 ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 268 ? 75.775  126.235 93.510  1.00 192.62 ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 268 ? 73.592  125.434 90.815  1.00 190.36 ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 268 ? 74.913  124.935 91.553  1.00 190.85 ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 268 ? 74.900  126.335 90.802  1.00 190.07 ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 269 ? 73.210  125.915 95.922  1.00 186.58 ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 269 ? 72.918  126.758 97.091  1.00 189.25 ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 269 ? 73.178  128.237 96.827  1.00 193.38 ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 269 ? 74.251  128.618 96.357  1.00 194.35 ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 269 ? 73.868  126.210 98.163  1.00 187.88 ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 269 ? 74.118  124.798 97.761  1.00 184.11 ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 269 ? 74.135  124.821 96.260  1.00 182.18 ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 269 ? 71.999  126.633 97.381  1.00 189.24 ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 269 ? 74.694  126.720 98.160  1.00 189.59 ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 269 ? 73.442  126.251 99.035  1.00 189.80 ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 269 ? 74.976  124.503 98.109  1.00 187.76 ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 269 ? 73.401  124.230 98.088  1.00 186.20 ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 269 ? 75.028  125.034 95.942  1.00 186.61 ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 269 ? 73.820  123.978 95.895  1.00 185.14 ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 270 ? 72.190  129.084 97.138  1.00 194.65 ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 270 ? 72.384  130.521 96.943  1.00 193.63 ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 270 ? 73.527  131.042 97.805  1.00 194.51 ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 270 ? 74.236  131.975 97.410  1.00 192.35 ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 270 ? 71.100  131.292 97.260  1.00 190.66 ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 270 ? 71.134  132.748 96.795  1.00 189.44 ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 270 ? 70.949  132.855 95.286  1.00 189.55 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 270 ? 71.676  134.063 94.708  1.00 185.89 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 270 ? 71.505  134.154 93.228  1.00 183.72 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 270 ? 71.408  128.856 97.418  1.00 193.19 ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 270 ? 72.610  130.683 96.014  1.00 193.35 ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 270 ? 70.350  130.857 96.825  1.00 191.28 ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 270 ? 70.965  131.295 98.223  1.00 191.04 ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 270 ? 70.413  133.238 97.223  1.00 189.73 ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 270 ? 71.989  133.146 97.028  1.00 189.96 ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 270 ? 71.296  132.056 94.859  1.00 190.24 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 270 ? 70.002  132.953 95.091  1.00 189.41 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 270 ? 71.317  134.873 95.106  1.00 186.40 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 270 ? 72.625  133.988 94.901  1.00 186.35 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 270 ? 71.775  133.399 92.841  1.00 183.92 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 270 ? 70.646  134.289 93.031  1.00 185.06 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 270 ? 71.982  134.834 92.906  1.00 182.58 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 271 ? 73.722  130.433 98.977  1.00 196.37 ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 271 ? 74.904  130.673 99.797  1.00 195.07 ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 271 ? 76.191  130.548 98.998  1.00 191.48 ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 271 ? 77.164  131.265 99.259  1.00 184.27 ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 271 ? 74.932  129.671 100.948 1.00 197.43 ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 271 ? 74.824  128.346 100.415 1.00 197.74 ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 271 ? 73.777  129.913 101.903 1.00 200.11 ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 271 ? 73.208  129.815 99.283  1.00 195.06 ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 271 ? 74.864  131.569 100.172 1.00 195.24 ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 271 ? 75.766  129.757 101.438 1.00 197.59 ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 271 ? 75.589  128.019 100.310 1.00 197.34 ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 271 ? 73.840  129.300 102.654 1.00 201.03 ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 271 ? 73.803  130.825 102.237 1.00 199.41 ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 271 ? 72.932  129.762 101.449 1.00 197.76 ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 272 ? 76.211  129.643 98.027  1.00 193.01 ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 272 ? 77.316  129.556 97.081  1.00 191.19 ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 272 ? 77.165  130.563 95.940  1.00 189.92 ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 272 ? 78.111  131.293 95.624  1.00 187.04 ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 272 ? 77.408  128.115 96.571  1.00 191.53 ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 272 ? 78.457  127.755 95.524  1.00 191.23 ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 272 ? 79.847  128.118 96.011  1.00 189.86 ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 272 ? 78.384  126.259 95.247  1.00 192.64 ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 272 ? 75.559  129.109 97.853  1.00 193.19 ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 272 ? 78.144  129.758 97.547  1.00 191.54 ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 272 ? 77.579  127.546 97.339  1.00 192.59 ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 272 ? 76.545  127.877 96.195  1.00 191.91 ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 272 ? 78.275  128.234 94.700  1.00 191.94 ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 272 ? 79.906  129.082 96.115  1.00 190.10 ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 272 ? 80.008  127.682 96.863  1.00 192.29 ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 272 ? 80.497  127.815 95.356  1.00 191.65 ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 272 ? 77.474  126.023 95.006  1.00 191.57 ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 272 ? 78.990  126.039 94.521  1.00 193.85 ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 272 ? 78.644  125.780 96.051  1.00 193.81 ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 273 ? 75.984  130.627 95.317  1.00 189.49 ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 273 ? 75.768  131.521 94.178  1.00 181.56 ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 273 ? 76.149  132.971 94.452  1.00 177.19 ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 273 ? 76.419  133.720 93.506  1.00 167.97 ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 273 ? 74.293  131.535 93.782  1.00 182.53 ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 273 ? 73.709  130.217 93.335  1.00 187.92 ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 273 ? 72.271  130.381 92.881  1.00 189.16 ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 273 ? 71.899  131.425 92.345  1.00 187.97 ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 273 ? 71.449  129.365 93.114  1.00 189.34 ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 273 ? 75.312  130.123 95.503  1.00 189.90 ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 273 ? 76.287  131.207 93.419  1.00 182.79 ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 273 ? 73.775  131.846 94.541  1.00 186.43 ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 273 ? 74.186  132.160 93.046  1.00 183.00 ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 273 ? 74.227  129.873 92.589  1.00 187.22 ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 273 ? 73.726  129.589 94.076  1.00 189.44 ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 273 ? 71.738  128.650 93.497  1.00 190.30 ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 273 ? 70.623  129.422 92.875  1.00 189.31 ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 274 ? 76.168  133.386 95.717  1.00 180.53 ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 274 ? 76.617  134.728 96.076  1.00 177.06 ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 274 ? 78.012  135.079 95.569  1.00 175.54 ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 274 ? 78.322  136.267 95.426  1.00 174.82 ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 274 ? 76.584  134.872 97.597  1.00 175.50 ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 274 ? 75.913  132.910 96.386  1.00 183.53 ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 274 ? 75.997  135.376 95.702  1.00 178.12 ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 274 ? 77.181  134.212 97.987  1.00 178.83 ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 274 ? 76.872  135.766 97.841  1.00 175.65 ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 274 ? 75.676  134.719 97.907  1.00 179.02 ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 275 ? 78.859  134.093 95.289  1.00 175.46 ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 275 ? 80.305  134.285 95.293  1.00 171.96 ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 275 ? 80.900  134.390 93.891  1.00 167.53 ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 275 ? 82.065  134.033 93.684  1.00 163.06 ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 275 ? 80.939  133.165 96.114  1.00 172.02 ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 275 ? 80.279  133.150 97.487  1.00 175.67 ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 275 ? 80.795  132.148 98.486  1.00 178.08 ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 275 ? 79.801  132.040 99.544  1.00 178.19 ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 275 ? 79.632  132.924 100.518 1.00 177.69 ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 275 ? 80.591  133.767 100.867 1.00 177.75 ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 275 ? 78.476  132.949 101.175 1.00 178.85 ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 275 ? 78.617  133.288 95.106  1.00 177.13 ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 275 ? 80.504  135.120 95.747  1.00 172.13 ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 275 ? 80.782  132.309 95.681  1.00 174.77 ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 275 ? 81.890  133.327 96.221  1.00 173.42 ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 275 ? 80.384  134.031 97.881  1.00 175.72 ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 275 ? 79.334  132.961 97.375  1.00 177.33 ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 275 ? 80.896  131.281 98.062  1.00 180.02 ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 275 ? 81.638  132.451 98.862  1.00 178.59 ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 275 ? 79.150  131.494 99.406  1.00 181.80 ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 275 ? 80.459  134.316 101.518 1.00 177.88 ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 275 ? 81.353  133.750 100.469 1.00 178.39 ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 275 ? 77.842  132.413 100.949 1.00 182.70 ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 275 ? 78.353  133.518 101.810 1.00 180.20 ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 276 ? 80.119  134.862 92.919  1.00 163.45 ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 276 ? 80.490  134.785 91.509  1.00 158.15 ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 276 ? 80.075  136.054 90.782  1.00 152.24 ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 276 ? 78.883  136.352 90.671  1.00 149.62 ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 276 ? 79.872  133.541 90.883  1.00 159.64 ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 276 ? 80.332  132.287 91.549  1.00 167.86 ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 276 ? 81.560  131.739 91.220  1.00 165.15 ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 276 ? 79.579  131.693 92.548  1.00 173.74 ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 276 ? 82.013  130.596 91.842  1.00 167.64 ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 276 ? 80.030  130.553 93.184  1.00 176.94 ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 276 ? 81.253  130.007 92.835  1.00 173.41 ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 276 ? 79.318  135.144 93.052  1.00 165.53 ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 276 ? 81.456  134.706 91.438  1.00 158.76 ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 276 ? 78.905  133.592 90.970  1.00 162.24 ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 276 ? 80.119  133.499 89.945  1.00 157.80 ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 276 ? 82.070  132.127 90.544  1.00 158.49 ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 276 ? 78.755  132.059 92.785  1.00 171.82 ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 276 ? 82.839  130.235 91.609  1.00 160.33 ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 276 ? 79.513  130.152 93.847  1.00 177.68 ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 276 ? 81.553  129.229 93.250  1.00 174.80 ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 277 ? 81.073  136.787 90.281  1.00 149.23 ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 277 ? 80.819  138.038 89.577  1.00 148.78 ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 277 ? 80.124  137.792 88.243  1.00 145.96 ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 277 ? 79.360  138.642 87.772  1.00 144.00 ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 277 ? 82.144  138.808 89.402  1.00 147.80 ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 277 ? 83.132  138.022 88.540  1.00 144.87 ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 277 ? 81.899  140.186 88.803  1.00 149.93 ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 277 ? 81.900  136.549 90.296  1.00 150.22 ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 277 ? 80.230  138.589 90.118  1.00 149.50 ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 277 ? 82.549  138.933 90.275  1.00 149.90 ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 277 ? 83.288  137.151 88.936  1.00 144.44 ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 277 ? 83.967  138.517 88.499  1.00 143.28 ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 277 ? 82.769  137.922 87.645  1.00 142.97 ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 277 ? 81.228  140.648 89.331  1.00 150.50 ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 277 ? 82.732  140.685 88.819  1.00 150.02 ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 277 ? 81.593  140.088 87.887  1.00 148.89 ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 278 ? 80.365  136.647 87.612  1.00 146.39 ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 278 ? 79.646  136.257 86.407  1.00 145.14 ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 278 ? 79.199  134.811 86.524  1.00 149.71 ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 278 ? 79.917  133.968 87.069  1.00 151.68 ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 278 ? 80.493  136.460 85.156  1.00 136.57 ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 278 ? 80.310  137.840 84.578  1.00 129.60 ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 278 ? 81.201  138.087 83.390  1.00 129.18 ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 278 ? 80.838  139.405 82.737  1.00 129.96 ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 278 ? 81.687  139.708 81.553  1.00 131.85 ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 278 ? 80.915  136.050 87.899  1.00 145.25 ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 278 ? 78.850  136.805 86.317  1.00 143.59 ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 278 ? 81.430  136.348 85.384  1.00 136.81 ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 278 ? 80.234  135.810 84.483  1.00 136.20 ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 278 ? 79.388  137.939 84.288  1.00 131.19 ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 278 ? 80.518  138.502 85.258  1.00 133.74 ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 278 ? 82.122  138.139 83.691  1.00 129.93 ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 278 ? 81.091  137.373 82.741  1.00 129.15 ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 278 ? 79.914  139.365 82.441  1.00 129.06 ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 278 ? 80.948  140.122 83.383  1.00 130.26 ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 278 ? 81.455  140.496 81.208  1.00 131.86 ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 278 ? 81.582  139.077 80.933  1.00 129.18 ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 278 ? 82.544  139.737 81.794  1.00 129.17 ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 279 ? 77.996  134.538 86.017  1.00 149.30 ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 279 ? 77.276  133.316 86.319  1.00 152.27 ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 279 ? 76.616  132.819 85.025  1.00 148.92 ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 279 ? 75.412  132.946 84.815  1.00 152.27 ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 279 ? 76.261  133.585 87.436  1.00 157.92 ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 279 ? 76.926  134.200 88.683  1.00 156.90 ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 279 ? 76.063  134.161 89.931  1.00 156.83 ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 279 ? 75.098  133.403 90.013  1.00 158.30 ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 279 ? 76.441  134.952 90.934  1.00 152.98 ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 279 ? 77.517  135.125 85.611  1.00 148.48 ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 279 ? 77.898  132.640 86.628  1.00 152.51 ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 279 ? 75.593  134.211 87.113  1.00 155.95 ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 279 ? 75.839  132.750 87.695  1.00 156.48 ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 279 ? 77.742  133.709 88.874  1.00 155.73 ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 279 ? 77.140  135.130 88.498  1.00 153.54 ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 279 ? 77.173  135.399 90.849  1.00 155.19 ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 279 ? 76.117  134.858 91.715  1.00 159.00 ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 280 ? 77.424  132.254 84.130  1.00 145.33 ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 280 ? 77.092  132.181 82.711  1.00 148.45 ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 280 ? 76.995  130.724 82.268  1.00 154.76 ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 280 ? 77.638  129.838 82.840  1.00 155.61 ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 280 ? 78.135  132.976 81.900  1.00 142.44 ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 280 ? 78.015  134.453 82.293  1.00 137.93 ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 280 ? 77.947  132.777 80.399  1.00 139.13 ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 280 ? 78.992  135.381 81.612  1.00 137.25 ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 280 ? 78.233  132.020 84.307  1.00 147.70 ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 280 ? 76.226  132.593 82.565  1.00 147.60 ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 280 ? 79.021  132.663 82.146  1.00 144.31 ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 280 ? 77.119  134.758 82.075  1.00 139.87 ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 280 ? 78.159  134.533 83.250  1.00 141.03 ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 280 ? 78.601  133.318 79.927  1.00 137.56 ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 280 ? 77.050  133.053 80.151  1.00 139.60 ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 280 ? 78.081  131.842 80.175  1.00 140.64 ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 280 ? 79.892  135.035 81.728  1.00 137.47 ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 280 ? 78.775  135.439 80.668  1.00 136.28 ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 280 ? 78.921  136.260 82.021  1.00 136.82 ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 281 ? 76.177  130.477 81.239  1.00 158.86 ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 281 ? 76.036  129.156 80.634  1.00 160.19 ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 281 ? 76.082  129.250 79.112  1.00 157.83 ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 281 ? 75.998  130.330 78.523  1.00 152.48 ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 281 ? 74.742  128.463 81.081  1.00 165.69 ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 281 ? 73.509  129.047 80.428  1.00 175.98 ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 281 ? 73.571  130.199 79.949  1.00 178.53 ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 281 ? 72.476  128.348 80.389  1.00 183.70 ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 281 ? 75.743  131.093 80.823  1.00 157.45 ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 281 ? 76.780  128.601 80.915  1.00 160.46 ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 281 ? 74.789  127.524 80.837  1.00 166.33 ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 281 ? 74.648  128.552 82.043  1.00 165.41 ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 282 ? 76.237  128.083 78.484  1.00 159.61 ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 282 ? 76.671  127.966 77.099  1.00 161.23 ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 282 ? 75.798  126.938 76.387  1.00 160.27 ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 282 ? 75.519  125.877 76.951  1.00 159.95 ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 282 ? 78.151  127.560 77.086  1.00 163.68 ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 282 ? 79.030  128.514 77.858  1.00 164.87 ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 282 ? 79.059  128.464 79.248  1.00 161.82 ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 282 ? 79.874  129.397 77.209  1.00 163.14 ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 282 ? 79.872  129.308 79.977  1.00 156.04 ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 282 ? 80.678  130.266 77.935  1.00 160.48 ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 282 ? 80.668  130.225 79.322  1.00 155.53 ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 282 ? 76.231  127.331 78.899  1.00 162.28 ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 282 ? 76.580  128.821 76.647  1.00 160.67 ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 282 ? 78.236  126.684 77.497  1.00 162.48 ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 282 ? 78.469  127.527 76.169  1.00 162.27 ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 282 ? 78.517  127.852 79.695  1.00 160.35 ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 282 ? 79.887  129.424 76.278  1.00 158.85 ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 282 ? 79.823  129.319 80.906  1.00 154.52 ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 282 ? 81.241  130.861 77.492  1.00 153.89 ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 282 ? 81.219  130.797 79.810  1.00 152.13 ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 283 ? 75.343  127.245 75.163  1.00 156.04 ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 283 ? 74.426  126.328 74.462  1.00 154.31 ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 283 ? 74.693  126.202 72.959  1.00 148.19 ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 283 ? 74.990  127.205 72.293  1.00 144.21 ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 283 ? 72.975  126.753 74.729  1.00 158.69 ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 283 ? 72.698  126.739 76.237  1.00 166.29 ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 283 ? 71.256  126.961 76.652  1.00 175.42 ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 283 ? 71.166  126.935 78.109  1.00 183.18 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 283 ? 71.001  125.848 78.853  1.00 186.91 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 283 ? 70.629  124.692 78.326  1.00 185.28 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 283 ? 71.204  125.924 80.165  1.00 187.89 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 283 ? 75.545  127.959 74.726  1.00 156.44 ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 283 ? 74.538  125.460 74.870  1.00 157.28 ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 283 ? 72.829  127.652 74.394  1.00 158.86 ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 283 ? 72.369  126.127 74.299  1.00 160.69 ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 283 ? 72.973  125.878 76.592  1.00 166.80 ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 283 ? 73.220  127.443 76.653  1.00 166.05 ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 283 ? 70.957  127.831 76.341  1.00 174.80 ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 283 ? 70.694  126.259 76.286  1.00 175.35 ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 283 ? 71.356  127.665 78.525  1.00 180.85 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 283 ? 70.505  124.619 77.479  1.00 181.60 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 283 ? 70.576  123.995 78.829  1.00 182.07 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 283 ? 71.463  126.668 80.515  1.00 184.06 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 283 ? 71.157  125.216 80.651  1.00 182.21 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 284 ? 74.582  124.986 72.405  1.00 144.16 ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 284 ? 75.055  124.716 71.033  1.00 143.40 ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 284 ? 74.455  125.572 69.920  1.00 141.66 ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 284 ? 73.292  125.974 69.954  1.00 142.25 ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 284 ? 74.687  123.243 70.822  1.00 145.11 ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 284 ? 74.684  122.658 72.175  1.00 146.56 ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 284 ? 74.157  123.742 73.073  1.00 143.21 ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 284 ? 76.022  124.800 71.001  1.00 144.79 ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 284 ? 73.807  123.177 70.416  1.00 143.32 ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 284 ? 75.356  122.814 70.262  1.00 144.80 ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 284 ? 74.105  121.878 72.196  1.00 145.75 ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 284 ? 75.591  122.419 72.427  1.00 150.03 ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 284 ? 73.188  123.701 73.117  1.00 145.02 ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 284 ? 74.551  123.655 73.953  1.00 148.69 ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 285 ? 75.301  125.826 68.919  1.00 141.59 ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 285 ? 75.035  126.524 67.654  1.00 143.02 ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 285 ? 75.433  125.585 66.508  1.00 145.05 ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 285 ? 76.558  125.630 66.004  1.00 146.97 ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 285 ? 75.806  127.837 67.574  1.00 142.44 ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 285 ? 75.109  129.022 68.211  1.00 145.07 ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 285 ? 74.831  128.782 69.685  1.00 145.68 ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 285 ? 74.611  130.088 70.429  1.00 147.19 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 285 ? 74.205  129.850 71.842  1.00 146.78 ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 285 ? 76.090  125.540 68.952  1.00 142.31 ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 285 ? 74.086  126.716 67.578  1.00 142.96 ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 285 ? 76.658  127.728 68.025  1.00 142.63 ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 285 ? 75.962  128.050 66.641  1.00 141.81 ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 285 ? 75.681  129.803 68.134  1.00 144.68 ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 285 ? 74.264  129.181 67.759  1.00 144.80 ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 285 ? 74.025  128.250 69.773  1.00 144.58 ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 285 ? 75.587  128.323 70.087  1.00 144.62 ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 285 ? 75.439  130.596 70.432  1.00 145.11 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 285 ? 73.910  130.595 69.988  1.00 146.56 ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 285 ? 74.266  130.607 72.308  1.00 146.89 ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 285 ? 73.363  129.560 71.870  1.00 147.16 ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 285 ? 74.735  129.237 72.212  1.00 146.08 ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 286 ? 74.482  124.742 66.105  1.00 144.74 ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 286 ? 74.745  123.533 65.324  1.00 145.51 ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 286 ? 75.546  123.725 64.036  1.00 147.41 ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 286 ? 76.264  122.810 63.618  1.00 147.33 ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 286 ? 73.404  122.899 64.967  1.00 144.57 ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 286 ? 73.554  121.680 64.093  1.00 148.81 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 286 ? 74.295  120.754 64.478  1.00 151.41 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 286 ? 72.931  121.654 63.011  1.00 149.53 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 286 ? 73.691  124.758 66.437  1.00 144.41 ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 286 ? 75.233  122.903 65.879  1.00 145.31 ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 286 ? 72.952  122.637 65.785  1.00 145.06 ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 286 ? 72.869  123.553 64.487  1.00 144.61 ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 287 ? 75.453  124.886 63.392  1.00 149.02 ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 287 ? 76.264  125.128 62.197  1.00 149.81 ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 287 ? 77.757  125.031 62.484  1.00 153.52 ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 287 ? 78.519  124.521 61.656  1.00 155.95 ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 287 ? 75.915  126.490 61.596  1.00 147.46 ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 287 ? 75.989  127.621 62.588  1.00 148.56 ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 287 ? 74.903  127.923 63.401  1.00 146.84 ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 287 ? 77.132  128.397 62.704  1.00 148.16 ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 287 ? 74.956  128.951 64.309  1.00 142.58 ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 287 ? 77.197  129.432 63.616  1.00 146.37 ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 287 ? 76.101  129.707 64.411  1.00 142.65 ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 287 ? 76.145  130.740 65.317  1.00 140.44 ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 287 ? 74.990  125.552 63.666  1.00 147.79 ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 287 ? 76.051  124.452 61.532  1.00 148.62 ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 287 ? 76.533  126.684 60.873  1.00 146.14 ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 287 ? 75.008  126.454 61.251  1.00 147.74 ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 287 ? 74.123  127.420 63.324  1.00 146.57 ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 287 ? 77.869  128.211 62.165  1.00 146.88 ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 287 ? 74.217  129.144 64.842  1.00 143.37 ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 287 ? 77.967  129.951 63.682  1.00 145.17 ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 287 ? 75.373  130.899 65.610  1.00 142.13 ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 288 ? 78.194  125.485 63.656  1.00 153.55 ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 288 ? 79.596  125.314 64.027  1.00 150.52 ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 288 ? 79.982  123.843 64.040  1.00 148.44 ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 288 ? 81.091  123.478 63.635  1.00 147.11 ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 288 ? 79.846  125.940 65.398  1.00 149.84 ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 288 ? 79.574  127.443 65.504  1.00 153.73 ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 288 ? 79.966  127.969 66.875  1.00 146.67 ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 288 ? 80.338  128.205 64.426  1.00 153.56 ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 288 ? 77.694  125.819 64.271  1.00 150.55 ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 288 ? 80.159  125.760 63.374  1.00 149.71 ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 288 ? 79.276  125.494 66.046  1.00 147.96 ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 288 ? 80.777  125.795 65.636  1.00 145.80 ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 288 ? 78.625  127.605 65.374  1.00 150.93 ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 288 ? 79.828  128.930 66.893  1.00 143.42 ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 288 ? 80.901  127.765 67.040  1.00 140.78 ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 288 ? 79.409  127.544 67.548  1.00 144.71 ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 288 ? 79.993  127.966 63.551  1.00 152.07 ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 288 ? 81.279  127.973 64.487  1.00 147.42 ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 288 ? 80.225  129.158 64.576  1.00 150.14 ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 289 ? 79.069  122.985 64.482  1.00 147.26 ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 289 ? 79.305  121.547 64.433  1.00 147.27 ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 289 ? 79.584  121.083 63.009  1.00 146.48 ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 289 ? 80.608  120.447 62.736  1.00 144.83 ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 289 ? 78.091  120.828 65.015  1.00 148.88 ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 289 ? 78.437  119.708 65.965  1.00 155.19 ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 289 ? 77.203  118.917 66.350  1.00 158.87 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 289 ? 77.509  117.959 67.489  1.00 162.89 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 289 ? 76.314  117.165 67.894  1.00 164.24 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 289 ? 78.281  123.210 64.744  1.00 148.10 ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 289 ? 80.078  121.330 64.981  1.00 149.05 ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 289 ? 77.550  121.469 65.504  1.00 148.76 ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 289 ? 77.570  120.450 64.288  1.00 148.87 ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 289 ? 79.068  119.106 65.539  1.00 154.92 ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 289 ? 78.825  120.083 66.774  1.00 155.06 ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 289 ? 76.507  119.529 66.642  1.00 156.92 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 289 ? 76.900  118.401 65.586  1.00 157.47 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 289 ? 78.204  117.342 67.208  1.00 162.93 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 289 ? 77.808  118.470 68.260  1.00 163.62 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 289 ? 76.528  116.614 68.561  1.00 165.33 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 289 ? 76.018  116.686 67.204  1.00 164.37 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 289 ? 75.666  117.712 68.168  1.00 164.14 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 290 ? 78.681  121.402 62.087  1.00 147.17 ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 290 ? 78.878  121.071 60.680  1.00 150.16 ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 290 ? 80.145  121.679 60.092  1.00 151.35 ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 290 ? 80.771  121.067 59.219  1.00 149.44 ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 290 ? 77.652  121.507 59.896  1.00 152.93 ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 290 ? 76.437  120.707 60.229  1.00 153.78 ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 290 ? 75.768  120.825 61.429  1.00 153.32 ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 290 ? 75.797  119.742 59.532  1.00 153.98 ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 290 ? 74.759  119.972 61.449  1.00 154.39 ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 290 ? 74.759  119.298 60.314  1.00 153.93 ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 290 ? 77.936  121.800 62.257  1.00 148.98 ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 290 ? 78.951  120.106 60.596  1.00 149.63 ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 290 ? 77.465  122.438 60.101  1.00 151.26 ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 290 ? 77.828  121.407 58.947  1.00 151.96 ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 290 ? 75.980  121.357 62.073  1.00 151.16 ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 290 ? 76.041  119.418 58.694  1.00 152.87 ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 290 ? 74.156  119.854 62.149  1.00 152.44 ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 291 ? 80.549  122.865 60.542  1.00 153.48 ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 291 ? 81.831  123.396 60.094  1.00 152.20 ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 291 ? 82.973  122.553 60.633  1.00 144.63 ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 291 ? 83.852  122.117 59.881  1.00 145.25 ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 291 ? 81.989  124.843 60.556  1.00 157.55 ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 291 ? 83.630  125.522 60.247  1.00 165.78 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 291 ? 80.124  123.355 61.109  1.00 152.47 ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 291 ? 81.869  123.380 59.124  1.00 152.05 ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 291 ? 81.349  125.398 60.085  1.00 157.31 ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 291 ? 81.825  124.886 61.512  1.00 153.03 ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 291 ? 83.749  125.728 59.076  1.00 162.61 ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 292 ? 82.966  122.311 61.939  1.00 139.18 ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 292 ? 84.060  121.595 62.577  1.00 134.13 ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 292 ? 84.200  120.202 61.987  1.00 134.65 ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 292 ? 85.310  119.736 61.709  1.00 132.87 ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 292 ? 83.807  121.528 64.078  1.00 133.51 ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 292 ? 84.917  120.937 64.933  1.00 129.71 ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 292 ? 86.193  121.739 64.767  1.00 128.99 ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 292 ? 84.474  120.934 66.380  1.00 127.95 ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 292 ? 82.358  122.588 62.481  1.00 142.62 ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 292 ? 84.889  122.077 62.423  1.00 136.37 ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 292 ? 83.644  122.431 64.397  1.00 135.91 ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 292 ? 83.012  120.990 64.224  1.00 136.59 ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 292 ? 85.086  120.021 64.658  1.00 130.66 ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 292 ? 85.985  122.684 64.852  1.00 130.74 ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 292 ? 86.569  121.561 63.889  1.00 131.70 ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 292 ? 86.824  121.477 65.457  1.00 130.64 ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 292 ? 85.178  120.549 66.926  1.00 127.66 ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 292 ? 83.662  120.409 66.462  1.00 130.04 ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 292 ? 84.304  121.850 66.656  1.00 128.96 ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 293 ? 83.065  119.540 61.771  1.00 138.66 ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 293 ? 82.994  118.248 61.104  1.00 140.09 ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 293 ? 83.656  118.233 59.738  1.00 138.22 ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 293 ? 83.982  117.157 59.227  1.00 137.49 ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 293 ? 81.522  117.904 60.936  1.00 143.94 ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 293 ? 80.851  117.498 62.223  1.00 153.08 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 293 ? 79.355  117.730 62.179  1.00 160.20 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 293 ? 78.762  117.596 61.089  1.00 162.37 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 293 ? 78.775  118.071 63.232  1.00 161.62 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 293 ? 82.293  119.844 62.001  1.00 141.82 ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 293 ? 83.413  117.568 61.657  1.00 141.07 ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 293 ? 81.060  118.684 60.588  1.00 145.64 ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 293 ? 81.440  117.168 60.307  1.00 145.26 ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 293 ? 81.007  116.552 62.375  1.00 152.14 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 293 ? 81.221  118.020 62.953  1.00 149.65 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 294 ? 83.863  119.396 59.136  1.00 140.05 ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 294 ? 84.445  119.506 57.808  1.00 139.67 ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 294 ? 85.769  120.256 57.832  1.00 136.37 ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 294 ? 86.296  120.613 56.774  1.00 134.73 ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 294 ? 83.412  120.150 56.883  1.00 145.81 ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 294 ? 82.208  119.216 56.748  1.00 151.08 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 294 ? 81.141  119.668 55.771  1.00 162.47 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 294 ? 80.263  120.681 56.349  1.00 168.45 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 294 ? 79.091  121.030 55.834  1.00 173.30 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 294 ? 78.612  120.448 54.746  1.00 179.80 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 294 ? 78.372  121.974 56.434  1.00 170.14 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 294 ? 83.666  120.157 59.487  1.00 142.09 ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 294 ? 84.626  118.616 57.465  1.00 139.87 ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 294 ? 83.110  120.991 57.264  1.00 146.82 ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 294 ? 83.797  120.291 56.003  1.00 145.16 ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 294 ? 82.529  118.351 56.444  1.00 149.24 ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 294 ? 81.788  119.116 57.618  1.00 150.19 ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 294 ? 81.566  120.046 54.985  1.00 162.08 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 294 ? 80.598  118.902 55.522  1.00 162.94 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 294 ? 80.443  120.954 57.146  1.00 161.57 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 294 ? 79.067  119.836 54.346  1.00 176.73 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 294 ? 77.848  120.690 54.430  1.00 178.05 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 294 ? 78.665  122.356 57.147  1.00 166.17 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 294 ? 77.603  122.194 56.112  1.00 168.26 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 295 ? 86.315  120.493 59.024  1.00 133.21 ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 295 ? 87.494  121.317 59.243  1.00 128.79 ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 295 ? 88.388  120.665 60.285  1.00 123.74 ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 295 ? 89.047  121.351 61.071  1.00 124.55 ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 295 ? 87.098  122.719 59.696  1.00 133.13 ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 295 ? 86.131  123.271 58.821  1.00 141.06 ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 295 ? 85.948  120.242 59.760  1.00 135.15 ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 295 ? 87.995  121.394 58.414  1.00 130.67 ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 295 ? 86.718  122.664 60.588  1.00 134.96 ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 295 ? 87.884  123.287 59.704  1.00 133.92 ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 295 ? 85.363  123.006 59.041  1.00 140.33 ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 296 ? 88.401  119.335 60.303  1.00 120.82 ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 296 ? 88.738  118.584 61.503  1.00 122.75 ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 296 ? 90.202  118.710 61.912  1.00 116.39 ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 296 ? 90.539  118.380 63.053  1.00 118.09 ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 296 ? 88.339  117.131 61.285  1.00 133.05 ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 296 ? 86.825  117.001 61.138  1.00 141.43 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 296 ? 86.344  115.569 61.076  1.00 152.90 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 296 ? 87.000  114.745 60.407  1.00 161.37 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 296 ? 85.300  115.270 61.693  1.00 156.54 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 296 ? 87.995  118.870 59.710  1.00 127.98 ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 296 ? 88.203  118.926 62.237  1.00 127.43 ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 296 ? 88.755  116.799 60.472  1.00 133.61 ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 296 ? 88.619  116.600 62.048  1.00 133.90 ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 296 ? 86.401  117.427 61.901  1.00 138.83 ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 296 ? 86.549  117.445 60.320  1.00 138.24 ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 297 ? 91.077  119.178 61.023  1.00 111.39 ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 297 ? 92.426  119.544 61.446  1.00 111.75 ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 297 ? 92.414  120.547 62.596  1.00 111.31 ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 297 ? 93.330  120.555 63.423  1.00 108.98 ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 297 ? 93.186  120.142 60.272  1.00 110.29 ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 297 ? 92.661  121.473 59.874  1.00 111.69 ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 297 ? 91.581  121.566 59.021  1.00 116.01 ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 297 ? 93.228  122.631 60.364  1.00 116.14 ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 297 ? 91.081  122.789 58.654  1.00 121.96 ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 297 ? 92.728  123.860 60.007  1.00 121.51 ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 297 ? 91.647  123.939 59.156  1.00 123.34 ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 297 ? 90.892  119.366 60.205  1.00 115.23 ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 297 ? 92.898  118.747 61.741  1.00 112.80 ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 297 ? 94.119  120.246 60.519  1.00 112.93 ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 297 ? 93.111  119.545 59.509  1.00 112.99 ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 297 ? 91.203  120.789 58.671  1.00 117.31 ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 297 ? 93.949  122.579 60.952  1.00 117.87 ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 297 ? 90.352  122.840 58.076  1.00 122.53 ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 297 ? 93.096  124.636 60.365  1.00 122.61 ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 297 ? 91.301  124.770 58.917  1.00 123.53 ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 298 ? 91.392  121.402 62.662  1.00 111.38 ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 298 ? 91.219  122.273 63.820  1.00 108.47 ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 298 ? 91.212  121.479 65.111  1.00 105.75 ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 298 ? 91.938  121.790 66.060  1.00 107.89 ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 298 ? 89.900  123.028 63.708  1.00 112.43 ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 298 ? 89.770  124.092 62.636  1.00 119.68 ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 298 ? 88.365  124.645 62.685  1.00 121.93 ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 298 ? 90.781  125.198 62.860  1.00 120.75 ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 298 ? 90.764  121.457 62.076  1.00 114.95 ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 298 ? 91.947  122.914 63.860  1.00 111.55 ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 298 ? 89.198  122.375 63.551  1.00 115.07 ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 298 ? 89.737  123.464 64.561  1.00 112.96 ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 298 ? 89.925  123.697 61.763  1.00 119.54 ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 298 ? 87.737  123.915 62.555  1.00 124.43 ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 298 ? 88.218  125.057 63.552  1.00 121.67 ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 298 ? 88.260  125.304 61.980  1.00 123.64 ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 298 ? 90.698  125.521 63.773  1.00 119.48 ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 298 ? 90.598  125.920 62.237  1.00 121.07 ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 298 ? 91.675  124.851 62.709  1.00 119.60 ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 299 ? 90.384  120.451 65.161  1.00 105.03 ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 299 ? 90.228  119.683 66.382  1.00 105.38 ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 299 ? 91.363  118.687 66.545  1.00 107.30 ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 299 ? 91.868  118.491 67.653  1.00 111.59 ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 299 ? 88.872  118.989 66.371  1.00 108.98 ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 299 ? 88.444  118.335 67.675  1.00 109.18 ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 299 ? 88.324  119.366 68.772  1.00 108.80 ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 299 ? 87.117  117.642 67.466  1.00 114.12 ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 299 ? 89.932  120.155 64.491  1.00 110.03 ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 299 ? 90.254  120.291 67.138  1.00 106.89 ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 299 ? 88.196  119.648 66.141  1.00 110.49 ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 299 ? 88.890  118.298 65.690  1.00 110.95 ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 299 ? 89.103  117.672 67.939  1.00 109.22 ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 299 ? 87.777  120.104 68.456  1.00 109.69 ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 299 ? 87.908  118.953 69.546  1.00 109.79 ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 299 ? 89.210  119.686 69.008  1.00 108.46 ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 299 ? 86.852  117.211 68.294  1.00 113.48 ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 299 ? 86.454  118.304 67.210  1.00 113.77 ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 299 ? 87.213  116.979 66.762  1.00 113.68 ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 300 ? 91.784  118.064 65.449  1.00 106.52 ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 300 ? 92.854  117.080 65.524  1.00 107.32 ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 300 ? 94.133  117.696 66.068  1.00 107.59 ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 300 ? 94.792  117.114 66.936  1.00 113.47 ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 300 ? 93.089  116.479 64.143  1.00 111.90 ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 300 ? 94.239  115.500 64.089  1.00 124.22 ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 300 ? 94.474  114.969 62.691  1.00 139.52 ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 300 ? 93.495  114.867 61.923  1.00 144.67 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 300 ? 95.636  114.657 62.359  1.00 155.09 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 300 ? 91.447  118.170 64.665  1.00 110.29 ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 300 ? 92.589  116.366 66.125  1.00 110.46 ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 300 ? 92.285  116.011 63.865  1.00 116.31 ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 300 ? 93.282  117.198 63.520  1.00 114.90 ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 300 ? 95.055  115.943 64.374  1.00 125.23 ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 300 ? 94.047  114.748 64.672  1.00 125.26 ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 301 ? 94.501  118.874 65.583  1.00 104.57 ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 301 ? 95.659  119.572 66.126  1.00 103.17 ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 301 ? 95.344  120.329 67.413  1.00 102.58 ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 301 ? 96.183  121.102 67.881  1.00 102.55 ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 301 ? 96.243  120.500 65.062  1.00 104.39 ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 301 ? 96.668  119.736 63.818  1.00 107.48 ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 301 ? 97.305  120.627 62.780  1.00 114.21 ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 301 ? 97.508  119.873 61.480  1.00 118.62 ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 301 ? 98.180  120.709 60.449  1.00 130.22 ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 301 ? 94.079  119.304 64.968  1.00 107.48 ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 301 ? 96.342  118.916 66.339  1.00 105.32 ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 301 ? 95.573  121.152 64.802  1.00 106.57 ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 301 ? 97.025  120.949 65.422  1.00 104.81 ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 301 ? 97.316  119.057 64.069  1.00 107.80 ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 301 ? 95.889  119.317 63.418  1.00 110.19 ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 301 ? 96.725  121.386 62.606  1.00 115.96 ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 301 ? 98.171  120.929 63.099  1.00 114.15 ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 301 ? 98.064  119.093 61.646  1.00 117.87 ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 301 ? 96.644  119.597 61.132  1.00 117.59 ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 301 ? 98.197  120.277 59.669  1.00 128.71 ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 301 ? 99.016  120.887 60.699  1.00 127.62 ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 301 ? 97.739  121.477 60.346  1.00 129.14 ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 302 ? 94.159  120.123 67.984  1.00 103.19 ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 302 ? 93.722  120.744 69.234  1.00 100.12 ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 302 ? 93.771  122.262 69.214  1.00 100.54 ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 302 ? 93.855  122.892 70.270  1.00 106.05 ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 302 ? 94.517  120.195 70.418  1.00 97.68  ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 302 ? 94.251  118.722 70.592  1.00 101.80 ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 302 ? 94.957  118.102 71.771  1.00 105.03 ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 302 ? 94.469  116.741 71.952  1.00 110.62 ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 302 ? 93.783  116.307 73.000  1.00 114.09 ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 302 ? 93.440  117.115 73.989  1.00 115.03 ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 302 ? 93.532  115.008 73.115  1.00 117.69 ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 302 ? 93.565  119.598 67.651  1.00 105.22 ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 302 ? 92.794  120.497 69.379  1.00 103.03 ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 302 ? 95.468  120.320 70.261  1.00 99.98  ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 302 ? 94.247  120.652 71.232  1.00 100.44 ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 302 ? 93.297  118.591 70.715  1.00 104.25 ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 302 ? 94.545  118.254 69.793  1.00 103.76 ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 302 ? 95.910  118.065 71.591  1.00 106.41 ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 302 ? 94.785  118.628 72.567  1.00 105.52 ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 302 ? 94.694  116.158 71.359  1.00 111.21 ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 302 ? 92.986  116.795 74.648  1.00 113.99 ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 302 ? 93.522  117.964 73.914  1.00 113.27 ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 302 ? 93.806  114.462 72.507  1.00 114.57 ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 302 ? 93.145  114.704 73.821  1.00 116.67 ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 303 ? 93.724  122.869 68.033  1.00 100.92 ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 303 ? 93.877  124.316 67.930  1.00 102.13 ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 303 ? 92.830  125.036 68.774  1.00 104.99 ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 303 ? 93.154  125.948 69.543  1.00 107.95 ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 303 ? 93.818  124.748 66.457  1.00 105.49 ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 303 ? 95.052  124.205 65.736  1.00 109.83 ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 303 ? 93.713  126.265 66.340  1.00 108.03 ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 303 ? 95.146  124.574 64.272  1.00 116.71 ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 303 ? 93.596  122.468 67.282  1.00 103.72 ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 303 ? 94.751  124.565 68.275  1.00 103.56 ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 303 ? 93.027  124.354 66.053  1.00 106.96 ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 303 ? 95.843  124.554 66.178  1.00 106.69 ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 303 ? 95.047  123.236 65.798  1.00 107.40 ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 303 ? 92.895  126.575 66.759  1.00 109.24 ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 303 ? 93.697  126.508 65.400  1.00 111.00 ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 303 ? 94.484  126.671 66.767  1.00 107.71 ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 303 ? 95.887  124.085 63.876  1.00 114.74 ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 303 ? 95.301  125.528 64.191  1.00 114.00 ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 303 ? 94.317  124.330 63.830  1.00 114.72 ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 304 ? 91.561  124.642 68.653  1.00 102.85 ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 304 ? 90.506  125.328 69.398  1.00 102.96 ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 304 ? 90.521  125.039 70.891  1.00 101.87 ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 304 ? 89.743  125.651 71.627  1.00 100.94 ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 304 ? 89.113  125.045 68.799  1.00 103.58 ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 304 ? 88.659  123.609 69.038  1.00 106.13 ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 304 ? 89.101  125.396 67.321  1.00 108.86 ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 304 ? 87.242  123.363 68.552  1.00 114.47 ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 304 ? 91.284  124.031 68.113  1.00 103.66 ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 304 ? 90.657  126.283 69.304  1.00 104.82 ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 304 ? 88.478  125.630 69.245  1.00 106.88 ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 304 ? 89.250  123.005 68.559  1.00 105.93 ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 304 ? 88.680  123.412 69.988  1.00 105.58 ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 304 ? 89.513  126.269 67.207  1.00 110.62 ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 304 ? 88.183  125.427 67.006  1.00 113.43 ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 304 ? 89.602  124.728 66.827  1.00 108.41 ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 304 ? 86.657  124.041 68.928  1.00 114.37 ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 304 ? 87.225  123.419 67.582  1.00 114.61 ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 304 ? 86.953  122.482 68.836  1.00 114.96 ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 305 ? 91.364  124.129 71.368  1.00 103.10 ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 305 ? 91.621  124.071 72.802  1.00 100.03 ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 305 ? 92.710  125.036 73.249  1.00 100.08 ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 305 ? 92.740  125.410 74.424  1.00 103.34 ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 305 ? 92.053  122.669 73.217  1.00 98.20  ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 305 ? 91.077  121.570 72.903  1.00 104.00 ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 305 ? 91.389  120.321 73.693  1.00 120.61 ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 305 ? 92.443  119.713 73.505  1.00 128.51 ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 305 ? 90.526  119.977 74.641  1.00 119.60 ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 305 ? 91.905  123.670 70.885  1.00 104.11 ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 305 ? 90.807  124.288 73.286  1.00 103.31 ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 305 ? 92.888  122.459 72.767  1.00 102.66 ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 305 ? 92.194  122.665 74.178  1.00 101.77 ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 305 ? 90.180  121.861 73.132  1.00 106.04 ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 305 ? 91.130  121.356 71.957  1.00 105.67 ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 305 ? 89.867  120.509 74.792  1.00 116.65 ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 305 ? 90.740  119.442 75.257  1.00 117.18 ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 306 ? 93.601  125.439 72.353  1.00 98.70  ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 306 ? 94.874  126.007 72.769  1.00 95.68  ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 306 ? 94.723  127.411 73.344  1.00 96.24  ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 306 ? 93.806  128.156 73.000  1.00 102.74 ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 306 ? 95.825  126.057 71.583  1.00 99.76  ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 306 ? 95.408  127.065 70.683  1.00 106.29 ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 306 ? 93.552  125.255 71.516  1.00 101.45 ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 306 ? 95.268  125.441 73.453  1.00 97.54  ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 306 ? 96.718  126.264 71.900  1.00 100.43 ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 306 ? 95.816  125.199 71.130  1.00 101.18 ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 306 ? 94.692  126.832 70.305  1.00 104.62 ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 307 ? 95.661  127.770 74.222  1.00 89.93  ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 307 ? 95.796  129.154 74.644  1.00 91.82  ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 307 ? 96.408  130.018 73.564  1.00 93.75  ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 307 ? 96.160  131.225 73.507  1.00 98.81  ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 307 ? 96.228  127.233 74.575  1.00 94.33  ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 307 ? 94.924  129.515 74.871  1.00 94.51  ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 307 ? 96.362  129.202 75.433  1.00 94.18  ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 308 ? 97.221  129.413 72.704  1.00 92.10  ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 308 ? 97.843  130.129 71.596  1.00 91.98  ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 308 ? 96.791  130.787 70.719  1.00 97.30  ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 308 ? 96.968  131.917 70.252  1.00 102.44 ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 308 ? 98.715  129.160 70.779  1.00 90.20  ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 308 ? 99.841  128.585 71.636  1.00 93.72  ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 308 ? 99.261  129.843 69.541  1.00 92.81  ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 308 ? 100.767 129.618 72.230  1.00 93.82  ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 308 ? 97.451  128.586 72.760  1.00 93.48  ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 308 ? 98.410  130.834 71.949  1.00 92.95  ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 308 ? 98.149  128.424 70.494  1.00 94.05  ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 308 ? 99.449  128.085 72.371  1.00 94.99  ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 308 ? 100.373 127.987 71.087  1.00 96.16  ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 308 ? 98.527  130.054 68.942  1.00 96.61  ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 308 ? 99.726  130.655 69.797  1.00 94.17  ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 308 ? 99.869  129.233 69.094  1.00 97.12  ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 308 ? 100.278 130.165 72.865  1.00 93.92  ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 308 ? 101.127 130.172 71.519  1.00 95.78  ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 308 ? 101.491 129.159 72.687  1.00 94.30  ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 309 ? 95.687  130.088 70.471  1.00 97.39  ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 309 ? 94.583  130.679 69.723  1.00 98.39  ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 309 ? 94.038  131.934 70.390  1.00 99.53  ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 309 ? 93.763  132.928 69.710  1.00 104.46 ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 309 ? 93.470  129.649 69.555  1.00 104.37 ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 309 ? 95.548  129.281 70.738  1.00 98.23  ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 309 ? 94.899  130.926 68.839  1.00 99.82  ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 309 ? 92.731  130.057 69.074  1.00 107.73 ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 309 ? 93.174  129.359 70.433  1.00 101.85 ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 309 ? 93.814  128.892 69.053  1.00 103.50 ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 310 ? 93.881  131.927 71.712  1.00 96.16  ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 310 ? 93.405  133.139 72.369  1.00 99.77  ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 310 ? 94.397  134.276 72.207  1.00 102.82 ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 310 ? 94.006  135.424 71.981  1.00 107.95 ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 310 ? 93.149  132.879 73.849  1.00 100.24 ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 310 ? 92.055  131.878 74.186  1.00 98.98  ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 310 ? 91.979  131.731 75.684  1.00 104.15 ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 310 ? 90.726  132.344 73.650  1.00 100.20 ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 310 ? 94.110  131.286 72.239  1.00 97.73  ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 310 ? 92.570  133.416 71.959  1.00 100.96 ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 310 ? 93.973  132.555 74.247  1.00 99.45  ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 310 ? 92.905  133.723 74.264  1.00 101.28 ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 310 ? 92.268  131.017 73.793  1.00 98.93  ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 310 ? 91.250  131.131 75.907  1.00 102.26 ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 310 ? 92.820  131.368 76.007  1.00 100.58 ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 310 ? 91.823  132.605 76.079  1.00 102.07 ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 310 ? 90.032  131.744 73.966  1.00 102.73 ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 310 ? 90.751  132.339 72.679  1.00 101.80 ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 310 ? 90.556  133.245 73.971  1.00 101.82 ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 311 ? 95.684  133.978 72.332  1.00 100.88 ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 311 ? 96.686  135.028 72.242  1.00 101.45 ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 311 ? 96.715  135.621 70.841  1.00 104.15 ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 311 ? 96.820  136.841 70.674  1.00 108.27 ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 311 ? 98.046  134.477 72.656  1.00 98.38  ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 311 ? 99.188  135.480 72.746  1.00 99.73  ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 311 ? 98.845  136.601 73.696  1.00 99.31  ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 311 ? 100.432 134.771 73.227  1.00 100.38 ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 311 ? 95.994  133.195 72.513  1.00 100.15 ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 311 ? 96.445  135.738 72.859  1.00 101.45 ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 311 ? 97.951  134.069 73.532  1.00 98.42  ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 311 ? 98.307  133.797 72.014  1.00 99.47  ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 311 ? 99.363  135.854 71.868  1.00 101.25 ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 311 ? 98.125  137.130 73.315  1.00 100.18 ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 311 ? 98.567  136.225 74.547  1.00 98.38  ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 311 ? 99.630  137.159 73.819  1.00 98.73  ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 311 ? 100.278 134.450 74.131  1.00 97.83  ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 311 ? 100.622 134.023 72.639  1.00 100.18 ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 311 ? 101.174 135.397 73.223  1.00 99.35  ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 312 ? 96.609  134.770 69.824  1.00 101.01 ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 312 ? 96.413  135.256 68.464  1.00 100.79 ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 312 ? 95.157  136.108 68.347  1.00 105.47 ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 312 ? 95.172  137.159 67.700  1.00 112.21 ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 312 ? 96.341  134.074 67.504  1.00 99.03  ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 312 ? 97.666  133.369 67.245  1.00 100.34 ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 312 ? 97.419  132.055 66.544  1.00 105.35 ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 312 ? 98.563  134.242 66.400  1.00 104.91 ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 312 ? 96.578  133.914 69.905  1.00 101.19 ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 312 ? 97.171  135.808 68.211  1.00 102.32 ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 312 ? 95.727  133.418 67.872  1.00 101.94 ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 312 ? 96.004  134.389 66.649  1.00 103.13 ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 312 ? 98.112  133.193 68.090  1.00 100.77 ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 312 ? 96.876  131.490 67.119  1.00 104.01 ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 312 ? 96.954  132.222 65.709  1.00 107.88 ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 312 ? 98.272  131.625 66.370  1.00 106.07 ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 312 ? 99.357  133.735 66.160  1.00 105.66 ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 312 ? 98.085  134.501 65.595  1.00 105.25 ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 312 ? 98.818  135.030 66.906  1.00 103.92 ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 313 ? 94.056  135.677 68.960  1.00 106.55 ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 313 ? 92.838  136.475 68.895  1.00 110.20 ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 313 ? 93.041  137.856 69.504  1.00 112.59 ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 313 ? 92.610  138.862 68.932  1.00 117.39 ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 313 ? 91.691  135.755 69.597  1.00 110.65 ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 313 ? 90.368  136.475 69.431  1.00 117.60 ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 313 ? 89.019  135.744 70.361  1.00 136.60 ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 313 ? 89.643  135.915 72.028  1.00 121.06 ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 313 ? 93.987  134.936 69.394  1.00 106.07 ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 313 ? 92.588  136.584 67.963  1.00 110.91 ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 313 ? 91.599  134.865 69.219  1.00 111.38 ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 313 ? 91.890  135.694 70.545  1.00 110.12 ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 313 ? 90.465  137.392 69.734  1.00 118.85 ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 313 ? 90.123  136.465 68.491  1.00 119.69 ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 313 ? 88.900  135.863 72.650  1.00 123.21 ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 313 ? 90.275  135.199 72.205  1.00 116.43 ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 313 ? 90.083  136.777 72.113  1.00 120.26 ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 314 ? 93.699  137.929 70.657  1.00 108.71 ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 314 ? 93.927  139.224 71.288  1.00 110.54 ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 314 ? 94.885  140.087 70.477  1.00 115.11 ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 314 ? 94.696  141.304 70.382  1.00 119.86 ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 314 ? 94.442  139.027 72.710  1.00 106.75 ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 314 ? 93.429  138.392 73.661  1.00 105.15 ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 314 ? 94.098  137.996 74.954  1.00 104.03 ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 314 ? 92.281  139.341 73.946  1.00 108.95 ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 314 ? 94.017  137.254 71.087  1.00 108.53 ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 314 ? 93.081  139.697 71.337  1.00 111.12 ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 314 ? 95.222  138.450 72.680  1.00 106.48 ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 314 ? 94.689  139.893 73.075  1.00 107.90 ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 314 ? 93.064  137.592 73.250  1.00 106.78 ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 314 ? 93.439  137.581 75.534  1.00 104.67 ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 314 ? 94.463  138.789 75.379  1.00 104.77 ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 314 ? 94.810  137.364 74.759  1.00 104.00 ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 314 ? 91.671  138.913 74.570  1.00 109.69 ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 314 ? 92.632  140.157 74.338  1.00 108.56 ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 314 ? 91.813  139.540 73.120  1.00 111.50 ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 315 ? 95.911  139.484 69.880  1.00 113.91 ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 315 ? 96.794  140.245 69.000  1.00 114.53 ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 315 ? 96.006  140.890 67.868  1.00 116.99 ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 315 ? 96.238  142.052 67.515  1.00 119.10 ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 315 ? 97.920  139.341 68.464  1.00 113.19 ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 315 ? 98.901  139.007 69.583  1.00 115.19 ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 315 ? 98.671  140.002 67.315  1.00 115.20 ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 315 ? 99.776  137.812 69.287  1.00 115.92 ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 315 ? 96.101  138.647 69.949  1.00 112.04 ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 315 ? 97.207  140.959 69.513  1.00 114.52 ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 315 ? 97.526  138.515 68.141  1.00 112.25 ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 315 ? 99.481  139.772 69.728  1.00 115.06 ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 315 ? 98.401  138.816 70.393  1.00 112.72 ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 315 ? 98.064  140.178 66.579  1.00 114.76 ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 315 ? 99.067  140.832 67.626  1.00 114.78 ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 315 ? 99.365  139.396 67.009  1.00 113.77 ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 315 ? 99.213  137.052 69.071  1.00 111.10 ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 315 ? 100.356 138.020 68.536  1.00 113.69 ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 315 ? 100.313 137.614 70.072  1.00 111.71 ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 316 ? 95.060  140.161 67.286  1.00 118.87 ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 316 ? 94.243  140.729 66.220  1.00 118.81 ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 316 ? 93.319  141.822 66.747  1.00 121.67 ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 316 ? 93.328  142.951 66.247  1.00 122.29 ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 316 ? 93.438  139.602 65.580  1.00 118.95 ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 316 ? 92.637  139.894 64.346  1.00 120.97 ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 316 ? 91.280  139.978 64.259  1.00 121.91 ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 316 ? 93.136  140.065 63.012  1.00 126.63 ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 316 ? 90.903  140.236 62.966  1.00 129.60 ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 316 ? 92.021  140.258 62.175  1.00 136.22 ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 316 ? 94.410  140.023 62.437  1.00 125.30 ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 316 ? 92.146  140.458 60.801  1.00 143.72 ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 316 ? 94.535  140.260 61.077  1.00 130.07 ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 316 ? 93.407  140.438 60.270  1.00 140.16 ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 316 ? 94.876  139.343 67.485  1.00 116.69 ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 316 ? 94.819  141.116 65.541  1.00 119.43 ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 316 ? 94.058  138.894 65.344  1.00 119.89 ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 316 ? 92.815  139.265 66.244  1.00 118.59 ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 316 ? 90.697  139.921 64.981  1.00 121.05 ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 316 ? 90.095  140.269 62.676  1.00 128.74 ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 316 ? 95.168  139.947 62.967  1.00 124.92 ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 316 ? 91.397  140.556 60.257  1.00 138.47 ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 316 ? 95.377  140.239 60.680  1.00 128.32 ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 316 ? 93.519  140.571 59.355  1.00 136.84 ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 317 ? 92.513  141.501 67.759  1.00 124.26 ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 317 ? 91.401  142.369 68.138  1.00 122.74 ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 317 ? 91.806  143.555 69.012  1.00 121.21 ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 317 ? 91.230  144.639 68.878  1.00 118.35 ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 317 ? 90.327  141.530 68.823  1.00 118.99 ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 317 ? 89.401  140.929 67.804  1.00 118.89 ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 317 ? 88.405  141.691 67.223  1.00 119.68 ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 317 ? 89.555  139.619 67.380  1.00 121.24 ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 317 ? 87.562  141.159 66.277  1.00 125.23 ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 317 ? 88.723  139.080 66.422  1.00 124.10 ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 317 ? 87.731  139.856 65.873  1.00 127.50 ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 317 ? 86.899  139.330 64.915  1.00 132.32 ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 317 ? 92.508  140.730 68.139  1.00 120.57 ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 317 ? 91.010  142.732 67.326  1.00 121.27 ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 317 ? 90.746  140.811 69.325  1.00 119.17 ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 317 ? 89.806  142.096 69.415  1.00 120.14 ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 317 ? 88.292  142.576 67.493  1.00 121.03 ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 317 ? 90.233  139.095 67.746  1.00 121.46 ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 317 ? 86.900  141.688 65.890  1.00 126.31 ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 317 ? 88.839  138.199 66.141  1.00 125.18 ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 317 ? 86.314  139.896 64.702  1.00 131.44 ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 318 ? 92.764  143.388 69.900  1.00 121.73 ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 318 ? 92.929  144.423 70.916  1.00 119.57 ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 318 ? 93.895  145.524 70.472  1.00 120.27 ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 318 ? 94.817  145.276 69.690  1.00 120.59 ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 318 ? 93.423  143.800 72.214  1.00 120.69 ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 318 ? 92.580  142.619 72.699  1.00 120.66 ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 318 ? 91.069  142.868 72.625  1.00 119.32 ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 318 ? 90.677  143.998 73.459  1.00 116.35 ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 318 ? 89.427  144.390 73.670  1.00 117.90 ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 318 ? 88.405  143.816 73.056  1.00 122.26 ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 318 ? 89.193  145.349 74.558  1.00 119.05 ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 318 ? 93.306  142.720 69.944  1.00 120.28 ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 318 ? 92.062  144.817 71.088  1.00 118.89 ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 318 ? 94.331  143.481 72.082  1.00 119.69 ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 318 ? 93.412  144.478 72.909  1.00 119.86 ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 318 ? 92.779  141.845 72.148  1.00 118.62 ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 318 ? 92.804  142.432 73.625  1.00 118.04 ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 318 ? 90.805  143.050 71.708  1.00 119.42 ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 318 ? 90.604  142.079 72.950  1.00 119.09 ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 318 ? 91.299  144.417 73.880  1.00 117.11 ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 318 ? 88.538  143.190 72.481  1.00 121.65 ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 318 ? 87.608  144.120 73.178  1.00 121.84 ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 318 ? 88.390  145.638 74.675  1.00 118.91 ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 318 ? 89.848  145.754 74.933  1.00 118.48 ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 319 ? 93.688  146.754 70.956  1.00 120.94 ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 319 ? 94.713  147.799 70.814  1.00 122.28 ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 319 ? 96.030  147.417 71.472  1.00 124.34 ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 319 ? 96.064  146.716 72.484  1.00 127.38 ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 319 ? 94.089  149.012 71.518  1.00 124.16 ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 319 ? 92.634  148.714 71.623  1.00 123.77 ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 319 ? 92.545  147.226 71.747  1.00 120.41 ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 319 ? 94.870  147.998 69.876  1.00 121.55 ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 319 ? 94.481  149.113 72.401  1.00 123.34 ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 319 ? 94.237  149.812 70.987  1.00 124.10 ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 319 ? 92.269  149.145 72.414  1.00 123.47 ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 319 ? 92.177  149.021 70.824  1.00 122.97 ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 319 ? 92.661  146.956 72.670  1.00 120.82 ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 319 ? 91.707  146.895 71.388  1.00 119.99 ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 320 ? 97.127  147.907 70.890  1.00 122.33 ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 320 ? 98.450  147.672 71.468  1.00 123.26 ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 320 ? 98.525  148.215 72.891  1.00 123.41 ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 320 ? 99.190  147.639 73.759  1.00 121.12 ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 320 ? 99.535  148.307 70.579  1.00 120.36 ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 320 ? 100.918 148.118 71.191  1.00 121.81 ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 320 ? 99.498  147.721 69.179  1.00 118.77 ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 320 ? 97.130  148.377 70.168  1.00 121.52 ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 320 ? 98.614  146.716 71.503  1.00 123.18 ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 320 ? 99.366  149.262 70.510  1.00 120.80 ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 320 ? 100.956 148.563 72.053  1.00 122.14 ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 320 ? 101.094 147.170 71.296  1.00 122.74 ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 320 ? 101.576 148.515 70.597  1.00 121.51 ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 320 ? 100.195 148.143 68.650  1.00 118.35 ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 320 ? 99.656  146.765 69.232  1.00 119.65 ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 320 ? 98.631  147.898 68.779  1.00 119.54 ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 321 ? 97.850  149.334 73.149  1.00 126.91 ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 321 ? 97.883  149.960 74.467  1.00 130.47 ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 321 ? 97.181  149.149 75.547  1.00 127.07 ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 321 ? 97.451  149.359 76.733  1.00 127.77 ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 321 ? 97.247  151.348 74.385  1.00 135.18 ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 321 ? 97.412  149.780 72.558  1.00 126.54 ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 321 ? 98.809  150.073 74.737  1.00 129.28 ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 321 ? 96.320  151.252 74.110  1.00 131.92 ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 321 ? 97.293  151.773 75.257  1.00 134.11 ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 321 ? 97.732  151.877 73.731  1.00 132.92 ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 322 ? 96.298  148.230 75.176  1.00 124.39 ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 322 ? 95.605  147.426 76.173  1.00 123.88 ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 322 ? 96.509  146.390 76.827  1.00 123.50 ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 322 ? 96.153  145.851 77.879  1.00 120.83 ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 322 ? 94.408  146.751 75.515  1.00 125.11 ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 322 ? 93.220  147.680 75.387  1.00 124.98 ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 322 ? 91.923  146.942 75.151  1.00 129.21 ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 322 ? 91.966  145.735 74.834  1.00 126.30 ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 322 ? 90.853  147.571 75.274  1.00 135.08 ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 322 ? 96.136  148.008 74.360  1.00 125.41 ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 322 ? 95.272  148.010 76.874  1.00 124.08 ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 322 ? 94.660  146.459 74.623  1.00 124.50 ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 322 ? 94.141  145.985 76.048  1.00 123.89 ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 322 ? 93.129  148.190 76.208  1.00 124.23 ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 322 ? 93.370  148.282 74.640  1.00 125.30 ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 323 ? 97.658  146.103 76.233  1.00 122.71 ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 323 ? 98.620  145.171 76.795  1.00 120.01 ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 323 ? 99.492  145.850 77.848  1.00 119.03 ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 323 ? 99.645  147.073 77.873  1.00 120.42 ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 323 ? 99.479  144.601 75.674  1.00 120.68 ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 323 ? 98.698  143.792 74.684  1.00 121.57 ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 323 ? 98.013  144.416 73.657  1.00 123.89 ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 323 ? 98.633  142.417 74.787  1.00 121.36 ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 323 ? 97.278  143.682 72.750  1.00 125.04 ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 323 ? 97.906  141.676 73.878  1.00 121.77 ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 323 ? 97.228  142.310 72.858  1.00 123.49 ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 323 ? 97.938  146.499 75.523  1.00 123.45 ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 323 ? 98.146  144.437 77.220  1.00 121.01 ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 323 ? 99.896  145.337 75.196  1.00 121.58 ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 323 ? 100.162 144.028 76.059  1.00 122.05 ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 323 ? 98.031  145.344 73.588  1.00 123.88 ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 323 ? 99.085  141.984 75.476  1.00 120.62 ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 323 ? 96.821  144.113 72.062  1.00 123.63 ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 323 ? 97.872  140.748 73.953  1.00 118.52 ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 323 ? 96.734  141.811 72.244  1.00 120.85 ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 324 ? 100.076 145.033 78.720  1.00 117.38 ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 324 ? 101.134 145.516 79.597  1.00 117.46 ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 324 ? 102.272 146.123 78.782  1.00 117.47 ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 324 ? 102.559 145.703 77.659  1.00 118.05 ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 324 ? 101.656 144.377 80.473  1.00 116.52 ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 324 ? 99.947  144.182 78.752  1.00 118.49 ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 324 ? 100.776 146.205 80.181  1.00 118.14 ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 324 ? 102.037 143.688 79.906  1.00 114.36 ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 324 ? 100.915 144.010 80.985  1.00 117.28 ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 324 ? 102.333 144.723 81.078  1.00 116.01 ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 325 ? 102.913 147.136 79.364  1.00 113.15 ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 325 ? 103.748 148.045 78.584  1.00 115.57 ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 325 ? 104.919 147.345 77.896  1.00 115.98 ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 325 ? 105.126 147.503 76.688  1.00 119.68 ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 325 ? 104.268 149.156 79.489  1.00 118.99 ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 325 ? 105.174 150.131 78.773  1.00 126.66 ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 325 ? 105.454 151.366 79.596  1.00 142.77 ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 325 ? 105.090 151.437 80.769  1.00 152.61 ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 325 ? 106.106 152.350 78.988  1.00 148.85 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 325 ? 102.732 147.416 80.155  1.00 116.36 ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 325 ? 103.202 148.456 77.894  1.00 118.89 ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 325 ? 103.512 149.653 79.842  1.00 123.66 ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 325 ? 104.771 148.759 80.220  1.00 121.56 ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 325 ? 106.023 149.699 78.585  1.00 127.49 ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 325 ? 104.750 150.409 77.944  1.00 128.33 ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 325 ? 106.344 152.265 78.164  1.00 145.58 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 325 ? 106.285 153.075 79.416  1.00 147.87 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 326 ? 105.705 146.577 78.652  1.00 109.93 ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 326 ? 106.983 146.090 78.133  1.00 111.63 ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 326 ? 106.834 145.265 76.859  1.00 111.71 ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 326 ? 107.633 145.403 75.926  1.00 106.78 ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 326 ? 107.685 145.261 79.203  1.00 116.37 ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 326 ? 108.906 144.743 78.708  1.00 120.62 ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 326 ? 105.585 146.440 79.492  1.00 112.47 ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 326 ? 107.550 146.852 77.928  1.00 112.39 ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 326 ? 107.866 145.823 79.973  1.00 115.59 ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 326 ? 107.108 144.522 79.457  1.00 115.29 ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 326 ? 109.320 144.346 79.323  1.00 119.15 ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 327 ? 105.826 144.394 76.802  1.00 113.00 ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 327 ? 105.631 143.532 75.639  1.00 112.45 ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 327 ? 105.098 144.241 74.407  1.00 114.78 ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 327 ? 105.104 143.649 73.323  1.00 116.72 ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 327 ? 104.682 142.368 75.982  1.00 113.97 ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 327 ? 103.410 142.893 76.653  1.00 115.02 ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 327 ? 105.409 141.346 76.839  1.00 113.24 ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 327 ? 102.329 141.850 76.814  1.00 115.16 ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 327 ? 105.261 144.280 77.438  1.00 113.60 ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 327 ? 106.489 143.146 75.397  1.00 112.66 ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 327 ? 104.426 141.935 75.151  1.00 113.35 ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 327 ? 103.629 143.217 77.541  1.00 114.14 ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 327 ? 103.046 143.619 76.119  1.00 114.89 ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 327 ? 106.199 141.046 76.358  1.00 109.48 ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 327 ? 105.673 141.762 77.676  1.00 110.24 ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 327 ? 104.823 140.591 77.007  1.00 107.67 ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 327 ? 102.659 141.137 77.385  1.00 110.04 ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 327 ? 101.550 142.264 77.220  1.00 114.40 ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 327 ? 102.098 141.495 75.940  1.00 113.32 ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 328 ? 104.637 145.482 74.532  1.00 114.26 ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 328 ? 103.988 146.128 73.397  1.00 114.33 ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 328 ? 104.884 146.177 72.162  1.00 115.27 ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 328 ? 104.379 146.188 71.035  1.00 119.54 ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 328 ? 103.514 147.517 73.808  1.00 115.24 ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 328 ? 102.356 147.427 74.789  1.00 118.41 ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 328 ? 101.746 148.766 75.125  1.00 124.91 ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 328 ? 101.999 149.762 74.451  1.00 128.11 ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 328 ? 100.925 148.797 76.168  1.00 125.82 ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 328 ? 104.635 145.939 75.262  1.00 115.06 ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 328 ? 103.200 145.613 73.161  1.00 116.41 ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 328 ? 104.244 147.996 74.234  1.00 116.27 ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 328 ? 103.212 148.000 73.020  1.00 118.31 ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 328 ? 101.661 146.870 74.401  1.00 119.34 ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 328 ? 102.676 147.027 75.614  1.00 118.04 ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 328 ? 100.773 148.080 76.620  1.00 122.74 ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 328 ? 100.563 149.541 76.408  1.00 125.14 ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 329 ? 106.203 146.184 72.342  1.00 109.60 ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 329 ? 107.108 145.962 71.218  1.00 110.26 ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 329 ? 106.779 144.675 70.468  1.00 115.69 ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 329 ? 106.530 144.688 69.257  1.00 118.42 ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 329 ? 108.548 145.923 71.720  1.00 103.25 ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 329 ? 109.428 145.537 70.681  1.00 104.78 ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 329 ? 106.593 146.257 73.105  1.00 110.81 ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 329 ? 107.027 146.701 70.591  1.00 111.17 ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 329 ? 108.798 146.806 72.035  1.00 105.41 ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 329 ? 108.612 145.279 72.444  1.00 106.36 ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 329 ? 110.225 145.595 70.942  1.00 105.85 ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 330 ? 106.768 143.549 71.181  1.00 111.63 ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 330 ? 106.449 142.267 70.558  1.00 108.67 ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 330 ? 105.021 142.240 70.026  1.00 113.58 ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 330 ? 104.752 141.626 68.987  1.00 117.34 ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 330 ? 106.688 141.136 71.556  1.00 105.80 ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 330 ? 108.129 141.096 72.053  1.00 102.25 ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 330 ? 108.445 139.876 72.915  1.00 100.16 ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 330 ? 108.569 138.643 72.147  1.00 98.56  ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 330 ? 108.814 137.453 72.681  1.00 102.37 ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 330 ? 108.919 137.288 73.988  1.00 101.28 ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 330 ? 108.925 136.394 71.885  1.00 108.40 ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 330 ? 106.935 143.504 72.024  1.00 110.62 ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 330 ? 107.045 142.126 69.803  1.00 107.86 ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 330 ? 106.105 141.261 72.322  1.00 108.11 ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 330 ? 106.493 140.287 71.125  1.00 105.69 ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 330 ? 108.724 141.080 71.286  1.00 103.31 ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 330 ? 108.299 141.890 72.586  1.00 104.68 ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 330 ? 109.287 140.027 73.375  1.00 101.01 ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 330 ? 107.732 139.756 73.563  1.00 102.25 ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 330 ? 108.492 138.692 71.291  1.00 101.66 ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 330 ? 109.094 136.505 74.302  1.00 102.08 ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 330 ? 108.857 137.960 74.521  1.00 101.05 ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 330 ? 108.872 136.486 71.031  1.00 108.38 ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 330 ? 109.127 135.628 72.221  1.00 107.29 ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 331 ? 104.091 142.902 70.715  1.00 113.28 ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 331 ? 102.710 142.952 70.235  1.00 115.05 ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 331 ? 102.658 143.585 68.854  1.00 118.34 ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 331 ? 102.058 143.040 67.920  1.00 122.36 ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 331 ? 101.826 143.734 71.224  1.00 119.38 ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 331 ? 101.767 143.055 72.592  1.00 120.04 ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 331 ? 100.416 143.906 70.663  1.00 122.71 ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 331 ? 101.215 141.645 72.575  1.00 120.87 ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 331 ? 104.237 143.338 71.442  1.00 114.56 ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 331 ? 102.364 142.048 70.158  1.00 115.97 ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 331 ? 102.213 144.616 71.339  1.00 118.34 ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 331 ? 102.664 143.018 72.960  1.00 117.78 ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 331 ? 101.198 143.586 73.173  1.00 119.71 ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 331 ? 99.855  144.307 71.347  1.00 122.15 ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 331 ? 100.443 144.488 69.886  1.00 121.43 ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 331 ? 100.060 143.037 70.416  1.00 121.33 ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 331 ? 101.796 141.078 72.044  1.00 118.56 ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 331 ? 100.321 141.654 72.197  1.00 120.67 ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 331 ? 101.184 141.314 73.487  1.00 120.10 ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 332 ? 103.291 144.743 68.704  1.00 116.79 ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 332 ? 103.319 145.418 67.412  1.00 119.30 ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 332 ? 103.942 144.515 66.360  1.00 123.85 ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 332 ? 103.387 144.313 65.275  1.00 129.82 ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 332 ? 104.080 146.748 67.534  1.00 120.84 ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 332 ? 104.388 147.331 66.161  1.00 127.00 ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 332 ? 103.270 147.732 68.356  1.00 119.70 ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 332 ? 103.732 145.142 69.326  1.00 117.47 ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 332 ? 102.409 145.616 67.137  1.00 119.98 ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 332 ? 104.922 146.589 67.992  1.00 119.22 ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 332 ? 105.039 146.772 65.707  1.00 125.08 ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 332 ? 104.755 148.222 66.281  1.00 125.78 ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 332 ? 103.568 147.381 65.644  1.00 125.48 ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 332 ? 103.016 147.314 69.195  1.00 119.15 ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 332 ? 102.476 147.979 67.854  1.00 119.47 ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 332 ? 103.810 148.521 68.526  1.00 120.12 ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 333 ? 105.102 143.950 66.677  1.00 123.39 ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 333 ? 105.789 143.062 65.747  1.00 129.58 ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 333 ? 104.906 141.922 65.248  1.00 130.20 ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 333 ? 104.919 141.598 64.056  1.00 132.01 ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 333 ? 107.028 142.499 66.432  1.00 128.38 ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 333 ? 107.807 141.529 65.587  1.00 133.73 ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 333 ? 109.104 141.128 66.243  1.00 143.06 ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 333 ? 109.135 141.048 67.489  1.00 137.80 ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 333 ? 110.092 140.892 65.518  1.00 152.97 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 333 ? 105.512 144.066 67.425  1.00 121.76 ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 333 ? 106.079 143.575 64.975  1.00 129.19 ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 333 ? 107.617 143.235 66.664  1.00 127.22 ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 333 ? 106.751 142.035 67.240  1.00 126.10 ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 333 ? 107.279 140.725 65.454  1.00 134.46 ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 333 ? 108.010 141.942 64.732  1.00 134.31 ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 334 ? 104.135 141.295 66.136  1.00 126.44 ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 334 ? 103.217 140.249 65.687  1.00 123.33 ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 334 ? 102.007 140.817 64.951  1.00 126.70 ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 334 ? 101.553 140.228 63.965  1.00 131.39 ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 334 ? 102.798 139.364 66.858  1.00 120.22 ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 334 ? 103.762 138.222 67.034  1.00 114.66 ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 334 ? 104.762 138.127 67.950  1.00 117.48 ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 334 ? 103.832 137.032 66.240  1.00 115.08 ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 334 ? 105.439 136.942 67.792  1.00 116.69 ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 334 ? 104.896 136.259 66.738  1.00 112.40 ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 334 ? 103.105 136.553 65.150  1.00 124.14 ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 334 ? 105.242 135.027 66.194  1.00 112.49 ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 334 ? 103.444 135.325 64.615  1.00 125.68 ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 334 ? 104.507 134.579 65.134  1.00 118.33 ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 334 ? 104.108 141.466 66.980  1.00 124.06 ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 334 ? 103.690 139.681 65.057  1.00 123.05 ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 334 ? 102.791 139.889 67.675  1.00 120.14 ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 334 ? 101.916 138.996 66.686  1.00 120.19 ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 334 ? 104.952 138.767 68.599  1.00 117.20 ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 334 ? 106.119 136.687 68.255  1.00 115.46 ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 334 ? 102.393 137.042 64.803  1.00 122.39 ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 334 ? 105.947 134.524 66.539  1.00 112.88 ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 334 ? 102.965 134.996 63.887  1.00 122.39 ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 334 ? 104.714 133.755 64.750  1.00 115.59 ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 335 ? 101.467 141.953 65.395  1.00 125.65 ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 335 ? 100.391 142.579 64.629  1.00 124.40 ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 335 ? 100.808 142.808 63.185  1.00 130.28 ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 335 ? 100.018 142.585 62.261  1.00 133.51 ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 335 ? 99.962  143.905 65.255  1.00 120.57 ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 335 ? 98.863  143.792 66.298  1.00 120.49 ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 335 ? 98.409  145.180 66.729  1.00 120.97 ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 335 ? 97.306  145.146 67.780  1.00 122.50 ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 335 ? 95.997  144.686 67.235  1.00 122.18 ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 335 ? 101.753 142.409 66.066  1.00 124.55 ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 335 ? 99.620  141.987 64.626  1.00 123.41 ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 335 ? 100.733 144.315 65.679  1.00 122.68 ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 335 ? 99.631  144.484 64.549  1.00 121.89 ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 335 ? 98.102  143.322 65.918  1.00 120.36 ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 335 ? 99.200  143.319 67.077  1.00 121.42 ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 335 ? 99.168  145.656 67.105  1.00 120.90 ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 335 ? 98.071  145.657 65.953  1.00 120.87 ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 335 ? 97.565  144.543 68.495  1.00 122.06 ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 335 ? 97.183  146.043 68.132  1.00 121.45 ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 335 ? 95.362  144.786 67.852  1.00 121.53 ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 335 ? 96.046  143.826 67.006  1.00 121.00 ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 335 ? 95.779  145.167 66.517  1.00 121.42 ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 336 ? 102.043 143.251 62.964  1.00 132.91 ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 336 ? 102.556 143.319 61.601  1.00 135.02 ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 336 ? 102.463 141.970 60.905  1.00 138.34 ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 336 ? 101.914 141.861 59.803  1.00 142.43 ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 336 ? 104.021 143.744 61.604  1.00 139.22 ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 336 ? 104.350 145.060 62.250  1.00 147.80 ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 336 ? 105.816 145.119 62.634  1.00 156.13 ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 336 ? 106.627 144.449 61.959  1.00 156.55 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 336 ? 106.158 145.820 63.608  1.00 158.86 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 336 ? 102.613 143.443 63.580  1.00 132.46 ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 336 ? 102.043 143.968 61.091  1.00 135.23 ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 336 ? 104.531 143.059 62.065  1.00 138.12 ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 336 ? 104.317 143.795 60.681  1.00 140.33 ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 336 ? 104.172 145.779 61.622  1.00 146.79 ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 336 ? 103.818 145.174 63.053  1.00 140.75 ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 337 ? 103.003 140.928 61.535  1.00 136.97 ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 337 ? 103.078 139.629 60.878  1.00 134.92 ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 337 ? 101.702 139.087 60.502  1.00 136.21 ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 337 ? 101.553 138.448 59.456  1.00 139.22 ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 337 ? 103.844 138.632 61.741  1.00 131.32 ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 337 ? 104.137 137.383 60.946  1.00 132.49 ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 337 ? 105.196 136.479 61.539  1.00 130.23 ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 337 ? 105.334 135.310 60.678  1.00 135.11 ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 337 ? 105.958 134.185 60.998  1.00 131.74 ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 337 ? 106.607 134.050 62.141  1.00 124.24 ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 337 ? 105.909 133.159 60.154  1.00 131.95 ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 337 ? 103.328 140.950 62.333  1.00 134.99 ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 337 ? 103.578 139.738 60.054  1.00 134.89 ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 337 ? 104.687 139.028 62.019  1.00 131.58 ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 337 ? 103.311 138.393 62.517  1.00 130.05 ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 337 ? 103.319 136.866 60.877  1.00 132.26 ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 337 ? 104.435 137.643 60.060  1.00 132.83 ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 337 ? 106.047 136.948 61.571  1.00 129.45 ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 337 ? 104.928 136.191 62.426  1.00 128.62 ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 337 ? 104.934 135.337 59.916  1.00 134.19 ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 337 ? 107.007 133.307 62.316  1.00 122.32 ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 337 ? 106.667 134.711 62.688  1.00 124.59 ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 337 ? 105.469 133.234 59.416  1.00 130.24 ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 337 ? 106.285 132.412 60.356  1.00 126.21 ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 338 ? 100.681 139.329 61.325  1.00 134.89 ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 338 ? 99.330  138.971 60.902  1.00 135.59 ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 338 ? 98.941  139.744 59.652  1.00 138.39 ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 338 ? 98.546  139.159 58.638  1.00 144.05 ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 338 ? 98.327  139.240 62.024  1.00 134.59 ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 338 ? 98.188  138.140 63.081  1.00 137.03 ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 338 ? 99.395  138.095 64.003  1.00 137.13 ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 338 ? 96.911  138.323 63.891  1.00 131.19 ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 338 ? 100.733 139.754 62.072  1.00 134.76 ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 338 ? 99.300  138.023 60.692  1.00 136.16 ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 338 ? 98.585  140.057 62.482  1.00 133.79 ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 338 ? 97.450  139.363 61.623  1.00 133.94 ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 338 ? 98.127  137.283 62.629  1.00 135.31 ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 338 ? 99.483  138.953 64.448  1.00 133.32 ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 338 ? 100.189 137.906 63.478  1.00 133.42 ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 338 ? 99.258  137.395 64.661  1.00 132.49 ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 338 ? 96.150  138.201 63.303  1.00 130.48 ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 338 ? 96.900  139.215 64.276  1.00 128.02 ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 338 ? 96.884  137.654 64.594  1.00 126.82 ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 339 ? 99.052  141.067 59.706  1.00 137.76 ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 339 ? 98.640  141.892 58.579  1.00 140.36 ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 339 ? 99.501  141.618 57.352  1.00 141.22 ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 339 ? 99.020  141.704 56.218  1.00 138.00 ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 339 ? 98.715  143.362 58.978  1.00 143.90 ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 339 ? 97.851  143.675 60.184  1.00 144.79 ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 339 ? 96.886  142.923 60.435  1.00 136.70 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 339 ? 98.143  144.664 60.888  1.00 146.08 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 339 ? 99.353  141.507 60.383  1.00 137.82 ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 339 ? 97.718  141.687 58.355  1.00 139.41 ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 339 ? 99.635  143.582 59.202  1.00 141.87 ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 339 ? 98.412  143.912 58.238  1.00 142.59 ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 340 ? 100.767 141.261 57.570  1.00 144.29 ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 340 ? 101.679 140.881 56.496  1.00 141.43 ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 340 ? 101.256 139.614 55.769  1.00 137.73 ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 340 ? 101.787 139.323 54.693  1.00 130.99 ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 340 ? 103.071 140.685 57.094  1.00 143.82 ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 340 ? 103.788 141.989 57.375  1.00 147.99 ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 340 ? 104.991 141.794 58.284  1.00 150.08 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 340 ? 105.833 143.061 58.345  1.00 151.86 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 340 ? 106.959 142.964 59.319  1.00 150.80 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 340 ? 101.120 141.214 58.353  1.00 142.05 ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 340 ? 101.727 141.598 55.844  1.00 140.68 ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 340 ? 102.986 140.201 57.931  1.00 141.79 ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 340 ? 103.613 140.172 56.472  1.00 142.01 ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 340 ? 104.104 142.361 56.535  1.00 146.73 ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 340 ? 103.175 142.608 57.804  1.00 145.20 ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 340 ? 104.685 141.588 59.183  1.00 145.24 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 340 ? 105.544 141.073 57.942  1.00 148.01 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 340 ? 106.212 143.225 57.466  1.00 152.33 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 340 ? 105.268 143.807 58.604  1.00 149.50 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 340 ? 106.658 143.099 60.147  1.00 149.46 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 340 ? 107.337 142.159 59.274  1.00 151.20 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 340 ? 107.573 143.583 59.133  1.00 151.13 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 341 ? 100.338 138.846 56.335  1.00 141.10 ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 341 ? 99.984  137.544 55.802  1.00 137.95 ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 341 ? 98.485  137.348 55.640  1.00 133.90 ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 341 ? 98.077  136.349 55.040  1.00 125.57 ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 341 ? 100.572 136.442 56.692  1.00 144.22 ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 341 ? 102.098 136.524 56.746  1.00 150.29 ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 341 ? 102.741 135.339 57.439  1.00 160.95 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 341 ? 102.338 134.191 57.160  1.00 167.05 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 341 ? 103.660 135.558 58.258  1.00 165.62 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 341 ? 99.998  139.006 57.109  1.00 141.21 ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 341 ? 100.381 137.444 54.922  1.00 137.74 ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 341 ? 100.233 136.543 57.597  1.00 144.25 ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 341 ? 100.327 135.572 56.337  1.00 143.95 ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 341 ? 102.441 136.555 55.838  1.00 147.91 ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 341 ? 102.358 137.329 57.223  1.00 146.54 ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 342 ? 97.658  138.248 56.167  1.00 137.60 ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 342 ? 96.212  138.171 56.024  1.00 134.71 ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 342 ? 95.616  139.535 55.722  1.00 135.40 ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 342 ? 95.984  140.538 56.339  1.00 133.40 ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 342 ? 95.595  137.591 57.288  1.00 134.00 ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 342 ? 96.085  136.219 57.588  1.00 135.27 ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 342 ? 95.446  135.119 57.051  1.00 137.52 ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 342 ? 97.207  136.025 58.372  1.00 138.65 ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 342 ? 95.894  133.844 57.316  1.00 141.43 ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 342 ? 97.663  134.751 58.644  1.00 141.62 ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 342 ? 97.012  133.658 58.106  1.00 141.73 ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 342 ? 97.918  138.879 56.692  1.00 138.19 ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 342 ? 95.994  137.580 55.285  1.00 133.99 ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 342 ? 95.823  138.164 58.039  1.00 135.27 ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 342 ? 94.631  137.555 57.182  1.00 133.67 ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 342 ? 94.693  135.242 56.517  1.00 136.53 ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 342 ? 97.645  136.760 58.741  1.00 138.40 ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 342 ? 95.460  133.110 56.941  1.00 138.07 ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 342 ? 98.431  134.630 59.155  1.00 139.34 ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 342 ? 97.332  132.799 58.266  1.00 136.11 ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 343 ? 94.688  139.554 54.771  1.00 138.12 ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 343 ? 93.701  140.614 54.683  1.00 141.92 ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 343 ? 92.561  140.356 55.660  1.00 147.80 ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 343 ? 92.357  139.238 56.139  1.00 148.24 ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 343 ? 93.127  140.702 53.273  1.00 145.38 ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 343 ? 92.363  139.542 52.984  1.00 149.30 ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 343 ? 94.490  138.860 54.308  1.00 138.02 ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 343 ? 94.113  141.466 54.903  1.00 139.26 ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 343 ? 92.554  141.483 53.209  1.00 143.64 ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 343 ? 93.856  140.768 52.635  1.00 143.21 ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 343 ? 91.784  139.714 52.400  1.00 147.64 ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 344 ? 91.802  141.414 55.942  1.00 151.22 ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 344 ? 90.530  141.233 56.631  1.00 159.54 ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 344 ? 89.587  140.349 55.823  1.00 161.35 ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 344 ? 88.855  139.528 56.389  1.00 162.20 ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 344 ? 89.883  142.594 56.893  1.00 164.80 ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 344 ? 90.674  143.600 57.737  1.00 167.58 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 344 ? 89.817  144.819 58.046  1.00 169.20 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 344 ? 91.173  142.978 59.032  1.00 164.61 ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 344 ? 91.966  142.219 55.686  1.00 151.45 ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 344 ? 90.689  140.801 57.486  1.00 156.86 ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 344 ? 89.707  143.017 56.037  1.00 162.51 ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 344 ? 89.041  142.442 57.352  1.00 164.86 ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 344 ? 91.448  143.898 57.232  1.00 165.08 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 344 ? 90.348  145.460 58.545  1.00 169.65 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 344 ? 89.051  144.542 58.574  1.00 168.50 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 344 ? 89.519  145.216 57.211  1.00 168.08 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 344 ? 91.566  143.675 59.584  1.00 161.21 ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 344 ? 90.424  142.572 59.499  1.00 160.61 ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 344 ? 91.843  142.308 58.824  1.00 156.68 ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 345 ? 89.595  140.498 54.498  1.00 159.32 ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 345 ? 88.690  139.713 53.664  1.00 157.28 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 345 ? 88.960  138.219 53.787  1.00 155.15 ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 345 ? 88.025  137.411 53.767  1.00 154.97 ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 345 ? 88.809  140.154 52.207  1.00 159.51 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 345 ? 90.114  139.919 51.709  1.00 159.20 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 345 ? 90.066  141.080 54.073  1.00 157.10 ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 345 ? 87.777  139.875 53.952  1.00 157.26 ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 345 ? 88.173  139.651 51.673  1.00 158.30 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 345 ? 88.614  141.104 52.148  1.00 159.21 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 345 ? 90.133  140.069 50.881  1.00 158.39 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 346 ? 90.227  137.831 53.934  1.00 152.94 ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 346 ? 90.539  136.425 54.177  1.00 152.19 ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 346 ? 89.969  135.987 55.518  1.00 156.73 ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 346 ? 89.276  134.967 55.617  1.00 156.80 ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 346 ? 92.059  136.196 54.105  1.00 145.70 ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 346 ? 92.427  134.815 54.639  1.00 145.83 ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 346 ? 92.540  136.337 52.673  1.00 142.43 ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 346 ? 90.908  138.358 53.931  1.00 152.39 ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 346 ? 90.123  135.885 53.486  1.00 152.06 ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 346 ? 92.511  136.863 54.647  1.00 146.36 ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 346 ? 91.884  134.146 54.190  1.00 146.78 ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 346 ? 93.367  134.650 54.457  1.00 144.58 ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 346 ? 92.269  134.781 55.596  1.00 145.88 ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 346 ? 92.184  135.598 52.153  1.00 145.36 ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 346 ? 92.227  137.179 52.308  1.00 146.30 ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 346 ? 93.511  136.305 52.662  1.00 142.28 ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 347 ? 90.234  136.763 56.567  1.00 158.97 ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 347 ? 89.672  136.446 57.873  1.00 159.24 ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 347 ? 88.152  136.441 57.833  1.00 160.18 ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 347 ? 87.505  135.581 58.440  1.00 159.04 ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 347 ? 90.172  137.458 58.902  1.00 154.17 ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 347 ? 89.488  137.337 60.239  1.00 154.80 ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 347 ? 89.663  136.215 61.034  1.00 153.73 ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 347 ? 88.642  138.339 60.694  1.00 153.02 ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 347 ? 89.031  136.103 62.258  1.00 152.72 ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 347 ? 88.006  138.238 61.914  1.00 149.01 ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 347 ? 88.203  137.119 62.692  1.00 151.36 ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 347 ? 87.554  137.011 63.901  1.00 145.45 ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 347 ? 90.716  137.476 56.543  1.00 155.19 ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 347 ? 89.970  135.563 58.146  1.00 157.09 ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 347 ? 91.124  137.322 59.038  1.00 151.75 ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 347 ? 90.013  138.354 58.564  1.00 154.19 ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 347 ? 90.222  135.529 60.741  1.00 150.58 ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 347 ? 88.506  139.096 60.168  1.00 153.31 ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 347 ? 89.165  135.349 62.787  1.00 144.16 ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 347 ? 87.435  138.916 62.202  1.00 145.08 ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 347 ? 87.345  137.773 64.188  1.00 141.42 ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 348 ? 87.568  137.391 57.110  1.00 160.64 ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 348 ? 86.118  137.450 56.979  1.00 159.01 ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 348 ? 85.586  136.311 56.120  1.00 157.54 ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 348 ? 84.509  135.770 56.396  1.00 154.81 ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 348 ? 85.737  138.811 56.415  1.00 161.21 ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 348 ? 85.941  139.897 57.458  1.00 166.27 ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 348 ? 86.173  141.266 56.864  1.00 175.17 ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 348 ? 86.402  141.405 55.663  1.00 177.00 ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 348 ? 86.132  142.289 57.709  1.00 176.74 ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 348 ? 87.986  138.033 56.719  1.00 160.14 ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 348 ? 85.716  137.369 57.860  1.00 159.55 ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 348 ? 86.298  139.005 55.647  1.00 161.59 ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 348 ? 84.801  138.803 56.157  1.00 162.35 ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 348 ? 85.149  139.945 58.018  1.00 166.36 ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 348 ? 86.714  139.672 58.001  1.00 163.82 ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 348 ? 85.962  142.151 58.543  1.00 174.07 ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 348 ? 86.238  143.092 57.419  1.00 174.91 ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 349 ? 86.333  135.921 55.087  1.00 157.44 ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 349 ? 85.997  134.707 54.353  1.00 156.56 ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 349 ? 85.952  133.501 55.276  1.00 157.93 ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 349 ? 84.974  132.745 55.280  1.00 159.02 ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 349 ? 86.983  134.489 53.206  1.00 153.90 ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 349 ? 86.836  133.138 52.506  1.00 153.14 ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 349 ? 87.778  133.028 51.313  1.00 151.99 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 349 ? 87.743  131.637 50.687  1.00 146.81 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 349 ? 88.645  131.540 49.501  1.00 142.77 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 349 ? 87.055  136.310 54.830  1.00 157.39 ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 349 ? 85.124  134.797 53.987  1.00 155.90 ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 349 ? 86.836  135.181 52.541  1.00 153.52 ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 349 ? 87.887  134.550 53.552  1.00 154.31 ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 349 ? 87.059  132.425 53.126  1.00 153.11 ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 349 ? 85.925  133.033 52.188  1.00 152.48 ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 349 ? 87.507  133.671 50.637  1.00 151.17 ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 349 ? 88.686  133.211 51.604  1.00 151.72 ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 349 ? 88.036  130.985 51.343  1.00 146.30 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 349 ? 86.837  131.438 50.398  1.00 146.72 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 349 ? 88.690  130.697 49.215  1.00 141.47 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 349 ? 89.464  131.817 49.718  1.00 144.38 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 349 ? 88.335  132.054 48.841  1.00 143.89 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 350 ? 86.997  133.309 56.074  1.00 158.89 ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 350 ? 86.965  132.239 57.061  1.00 159.17 ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 350 ? 85.740  132.361 57.959  1.00 157.97 ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 350 ? 84.995  131.392 58.144  1.00 158.05 ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 350 ? 88.246  132.256 57.898  1.00 159.43 ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 350 ? 89.517  131.959 57.112  1.00 157.91 ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 350 ? 90.992  132.006 58.153  1.00 165.40 ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 350 ? 92.239  131.370 57.032  1.00 144.64 ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 350 ? 87.708  133.794 56.084  1.00 158.26 ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 350 ? 86.926  131.386 56.598  1.00 159.02 ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 350 ? 88.344  133.134 58.302  1.00 158.74 ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 350 ? 88.169  131.585 58.597  1.00 154.21 ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 350 ? 89.450  131.070 56.727  1.00 156.48 ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 350 ? 89.621  132.621 56.409  1.00 157.51 ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 350 ? 93.102  131.389 57.477  1.00 140.17 ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 350 ? 92.264  131.928 56.238  1.00 147.63 ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 350 ? 92.011  130.458 56.790  1.00 143.53 ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 351 ? 85.504  133.548 58.518  1.00 155.74 ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 351 ? 84.412  133.682 59.476  1.00 154.35 ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 351 ? 83.043  133.421 58.854  1.00 155.86 ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 351 ? 82.182  132.815 59.502  1.00 156.15 ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 351 ? 84.439  135.052 60.151  1.00 150.83 ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 351 ? 83.569  135.043 61.403  1.00 149.81 ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 351 ? 83.752  136.244 62.308  1.00 145.83 ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 351 ? 82.903  136.062 63.561  1.00 144.53 ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 351 ? 82.958  137.225 64.485  1.00 140.10 ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 351 ? 86.006  134.242 58.435  1.00 155.81 ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 351 ? 84.539  133.017 60.172  1.00 152.32 ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 351 ? 85.351  135.261 60.416  1.00 151.35 ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 351 ? 84.101  135.727 59.541  1.00 152.28 ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 351 ? 82.636  135.020 61.132  1.00 149.82 ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 351 ? 83.777  134.249 61.922  1.00 147.36 ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 351 ? 84.684  136.313 62.574  1.00 144.53 ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 351 ? 83.466  137.051 61.850  1.00 146.06 ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 351 ? 81.977  135.936 63.295  1.00 144.80 ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 351 ? 83.215  135.279 64.043  1.00 141.58 ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 351 ? 82.761  137.975 64.048  1.00 141.18 ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 351 ? 82.373  137.112 65.148  1.00 140.07 ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 351 ? 83.774  137.294 64.830  1.00 139.29 ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 352 ? 82.799  133.851 57.611  1.00 157.29 ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 352 ? 81.498  133.496 57.043  1.00 161.61 ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 352 ? 81.386  131.989 56.814  1.00 164.22 ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 352 ? 80.334  131.403 57.090  1.00 162.15 ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 352 ? 81.096  134.347 55.817  1.00 165.87 ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 352 ? 81.952  134.251 54.576  1.00 167.55 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 352 ? 82.107  133.073 53.862  1.00 165.50 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 352 ? 82.437  135.429 54.016  1.00 165.76 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 352 ? 82.830  133.062 52.668  1.00 161.93 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 352 ? 83.151  135.424 52.833  1.00 163.33 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 352 ? 83.340  134.242 52.152  1.00 162.14 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 352 ? 83.333  134.299 57.106  1.00 158.13 ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 352 ? 80.834  133.704 57.719  1.00 159.93 ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 352 ? 80.196  134.094 55.556  1.00 164.91 ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 352 ? 81.098  135.279 56.089  1.00 163.80 ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 352 ? 81.738  132.284 54.183  1.00 164.31 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 352 ? 82.308  136.237 54.464  1.00 163.87 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 352 ? 82.942  132.269 52.194  1.00 161.29 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 352 ? 83.467  136.224 52.474  1.00 161.78 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 352 ? 83.811  134.240 51.348  1.00 160.88 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 353 ? 82.442  131.336 56.323  1.00 166.11 ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 353 ? 82.380  129.880 56.197  1.00 163.68 ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 353 ? 82.022  129.231 57.528  1.00 161.40 ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 353 ? 81.183  128.324 57.580  1.00 162.13 ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 353 ? 83.719  129.321 55.717  1.00 162.16 ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 353 ? 83.889  129.409 54.222  1.00 164.12 ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 353 ? 83.636  130.448 53.616  1.00 165.37 ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 353 ? 84.320  128.309 53.611  1.00 161.75 ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 353 ? 83.171  131.699 56.044  1.00 163.21 ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 353 ? 81.699  129.641 55.547  1.00 163.60 ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 353 ? 84.441  129.820 56.134  1.00 162.26 ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 353 ? 83.776  128.385 55.971  1.00 162.78 ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 353 ? 84.429  128.309 52.758  1.00 163.43 ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 353 ? 84.483  127.596 54.067  1.00 163.39 ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 354 ? 82.643  129.691 58.616  1.00 160.83 ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 354 ? 82.309  129.196 59.951  1.00 162.00 ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 354 ? 80.850  129.481 60.285  1.00 159.99 ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 354 ? 80.102  128.587 60.697  1.00 156.41 ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 354 ? 83.255  129.818 60.996  1.00 158.82 ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 354 ? 82.785  129.524 62.426  1.00 153.95 ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 354 ? 84.672  129.298 60.798  1.00 154.03 ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 354 ? 83.263  130.289 58.605  1.00 160.42 ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 354 ? 82.434  128.233 59.972  1.00 161.48 ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 354 ? 83.268  130.781 60.875  1.00 156.12 ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 354 ? 81.873  129.830 62.553  1.00 153.28 ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 354 ? 83.365  130.003 63.039  1.00 145.63 ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 354 ? 82.847  128.570 62.595  1.00 149.38 ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 354 ? 85.260  129.737 61.434  1.00 147.41 ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 354 ? 84.959  129.491 59.891  1.00 156.30 ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 354 ? 84.678  128.338 60.948  1.00 152.89 ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 355 ? 80.421  130.728 60.105  1.00 158.96 ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 355 ? 79.046  131.079 60.438  1.00 152.92 ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 355 ? 78.067  130.280 59.595  1.00 149.60 ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 355 ? 77.008  129.862 60.079  1.00 138.64 ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 355 ? 78.835  132.578 60.234  1.00 152.46 ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 355 ? 80.903  131.380 59.815  1.00 157.86 ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 355 ? 78.879  130.874 61.373  1.00 151.93 ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 355 ? 78.984  132.790 59.298  1.00 154.39 ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 355 ? 79.470  133.062 60.787  1.00 153.90 ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 355 ? 77.927  132.812 60.487  1.00 151.66 ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 356 ? 78.423  130.034 58.339  1.00 155.90 ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 356 ? 77.641  129.190 57.449  1.00 158.05 ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 356 ? 77.706  127.717 57.826  1.00 159.36 ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 356 ? 76.891  126.931 57.333  1.00 158.13 ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 356 ? 78.163  129.401 56.031  1.00 161.29 ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 356 ? 77.858  130.792 55.498  1.00 162.16 ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 356 ? 79.059  131.365 54.281  1.00 169.73 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 356 ? 78.882  130.132 53.000  1.00 166.02 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 356 ? 79.140  130.344 57.978  1.00 157.97 ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 356 ? 76.714  129.479 57.472  1.00 156.11 ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 356 ? 79.127  129.282 56.030  1.00 160.46 ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 356 ? 77.748  128.753 55.439  1.00 160.28 ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 356 ? 76.983  130.784 55.075  1.00 162.12 ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 356 ? 77.859  131.422 56.238  1.00 160.37 ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 356 ? 79.041  129.254 53.383  1.00 165.19 ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 356 ? 79.531  130.312 52.301  1.00 165.92 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 356 ? 77.982  130.180 52.639  1.00 165.87 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 357 ? 78.644  127.333 58.685  1.00 161.42 ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 357 ? 78.782  125.952 59.106  1.00 164.13 ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 357 ? 79.470  125.048 58.105  1.00 170.10 ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 357 ? 79.181  123.848 58.065  1.00 171.23 ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 357 ? 79.215  127.866 59.045  1.00 159.25 ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 357 ? 79.282  125.931 59.936  1.00 159.56 ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 357 ? 77.898  125.586 59.280  1.00 159.10 ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 358 ? 80.379  125.592 57.295  1.00 171.44 ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 358 ? 80.984  124.875 56.179  1.00 168.55 ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 358 ? 82.502  124.843 56.328  1.00 163.28 ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 358 ? 83.103  125.694 56.985  1.00 163.52 ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 358 ? 80.577  125.493 54.830  1.00 167.04 ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 358 ? 81.099  126.930 54.708  1.00 166.04 ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 358 ? 79.065  125.433 54.668  1.00 166.20 ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 358 ? 81.176  127.414 53.279  1.00 166.60 ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 358 ? 80.612  126.419 57.337  1.00 166.42 ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 358 ? 80.670  123.956 56.188  1.00 167.13 ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 358 ? 80.981  124.963 54.124  1.00 167.85 ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 358 ? 80.496  127.521 55.188  1.00 164.90 ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 358 ? 81.990  126.996 55.086  1.00 166.03 ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 358 ? 78.834  125.683 53.759  1.00 166.52 ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 358 ? 78.768  124.524 54.846  1.00 167.50 ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 358 ? 78.650  126.045 55.298  1.00 165.66 ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 358 ? 80.298  127.337 52.872  1.00 166.37 ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 358 ? 81.813  126.863 52.795  1.00 166.39 ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 358 ? 81.467  128.340 53.271  1.00 166.35 ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 359 ? 83.123  123.867 55.665  1.00 156.38 ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 359 ? 84.572  123.748 55.661  1.00 148.36 ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 359 ? 85.262  125.053 55.313  1.00 145.11 ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 359 ? 84.924  125.693 54.314  1.00 142.53 ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 359 ? 82.719  123.260 55.206  1.00 157.75 ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 359 ? 84.875  123.460 56.538  1.00 148.20 ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 359 ? 84.838  123.076 55.012  1.00 148.30 ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 360 ? 86.226  125.464 56.137  1.00 142.58 ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 360 ? 86.653  126.861 56.130  1.00 143.40 ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 360 ? 87.629  127.160 54.997  1.00 140.53 ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 360 ? 87.488  128.167 54.297  1.00 142.26 ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 360 ? 87.259  127.226 57.495  1.00 143.78 ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 360 ? 87.571  128.711 57.553  1.00 148.56 ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 360 ? 86.304  126.860 58.617  1.00 147.01 ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 360 ? 86.479  125.016 56.823  1.00 144.14 ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 360 ? 85.870  127.419 55.996  1.00 148.63 ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 360 ? 88.086  126.733 57.623  1.00 141.13 ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 360 ? 88.219  128.932 56.865  1.00 149.00 ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 360 ? 86.751  129.211 57.410  1.00 152.10 ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 360 ? 87.939  128.920 58.427  1.00 146.79 ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 360 ? 86.207  125.896 58.663  1.00 146.19 ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 360 ? 86.665  127.195 59.455  1.00 146.26 ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 360 ? 85.443  127.275 58.442  1.00 151.15 ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 361 ? 88.622  126.300 54.785  1.00 136.07 ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 361 ? 89.803  126.697 54.024  1.00 138.09 ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 361 ? 89.616  126.639 52.513  1.00 144.39 ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 361 ? 90.456  126.080 51.802  1.00 144.10 ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 361 ? 91.002  125.845 54.442  1.00 134.94 ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 361 ? 91.297  125.859 55.943  1.00 134.32 ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 361 ? 92.633  125.189 56.212  1.00 131.09 ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 361 ? 91.308  127.281 56.497  1.00 136.24 ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 361 ? 88.692  125.540 55.180  1.00 138.39 ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 361 ? 90.009  127.621 54.239  1.00 138.84 ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 361 ? 90.835  124.924 54.185  1.00 136.06 ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 361 ? 91.793  126.173 53.984  1.00 136.36 ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 361 ? 90.607  125.360 56.410  1.00 134.13 ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 361 ? 92.592  124.268 55.907  1.00 129.28 ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 361 ? 93.329  125.668 55.734  1.00 132.36 ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 361 ? 92.812  125.211 57.165  1.00 128.19 ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 361 ? 91.602  127.255 57.423  1.00 134.05 ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 361 ? 90.415  127.658 56.447  1.00 138.27 ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 361 ? 91.926  127.817 55.973  1.00 137.78 ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 362 ? 88.525  127.211 52.014  1.00 146.38 ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 362 ? 88.207  127.150 50.592  1.00 144.67 ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 362 ? 89.315  127.770 49.745  1.00 140.06 ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 362 ? 89.183  128.893 49.257  1.00 130.06 ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 362 ? 86.888  127.862 50.321  1.00 140.29 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 362 ? 85.718  127.166 50.972  1.00 142.33 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 362 ? 85.888  126.013 51.418  1.00 138.17 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 362 ? 84.631  127.771 51.043  1.00 144.85 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 362 ? 87.925  127.602 52.490  1.00 143.28 ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 362 ? 88.112  126.221 50.323  1.00 142.68 ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 362 ? 86.937  128.766 50.671  1.00 141.86 ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 362 ? 86.731  127.886 49.362  1.00 139.97 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 1   ? 140.321 96.923  92.416  1.00 87.83  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 1   ? 139.695 97.544  91.255  1.00 91.94  ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 1   ? 138.190 97.636  91.489  1.00 89.19  ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 1   ? 137.658 96.907  92.319  1.00 91.22  ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 1   ? 140.037 96.755  90.000  1.00 96.65  ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 1   ? 139.846 97.542  88.735  1.00 104.52 ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 1   ? 140.388 96.791  87.537  1.00 114.11 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 1   ? 140.211 97.608  86.270  1.00 123.39 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 1   ? 140.724 96.900  85.063  1.00 127.49 ? 266 LYS B NZ     1 
ATOM   5927  H H1     . LYS B 1 1   ? 139.772 96.528  92.949  1.00 88.84  ? 266 LYS B H1     1 
ATOM   5928  H HA     . LYS B 1 1   ? 140.042 98.445  91.151  1.00 93.26  ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 1   ? 140.971 96.492  90.046  1.00 97.15  ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 1   ? 139.475 95.964  89.957  1.00 96.20  ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 1   ? 138.898 97.695  88.594  1.00 104.11 ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 1   ? 140.319 98.387  88.807  1.00 103.72 ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 1   ? 141.337 96.628  87.664  1.00 112.50 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 1   ? 139.912 95.951  87.436  1.00 112.89 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 1   ? 139.265 97.782  86.139  1.00 121.79 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 1   ? 140.694 98.445  86.362  1.00 121.02 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 1   ? 140.290 96.130  84.951  1.00 125.13 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 1   ? 141.594 96.732  85.158  1.00 125.94 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 1   ? 140.607 97.409  84.341  1.00 127.13 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 2   ? 137.501 98.524  90.775  1.00 82.49  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 2   ? 136.184 98.977  91.201  1.00 79.92  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 2   ? 135.080 98.780  90.169  1.00 73.98  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 2   ? 135.319 98.727  88.962  1.00 77.32  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 2   ? 136.249 100.438 91.586  1.00 82.95  ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 2   ? 137.207 100.673 92.718  1.00 90.02  ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 2   ? 136.981 101.999 93.393  1.00 104.11 ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 2   ? 136.246 102.844 92.888  1.00 108.55 ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 2   ? 137.604 102.190 94.550  1.00 108.41 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 2   ? 137.847 98.992  90.143  1.00 86.03  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 2   ? 135.926 98.480  91.993  1.00 84.25  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 2   ? 136.549 100.956 90.821  1.00 85.13  ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 2   ? 135.367 100.732 91.865  1.00 86.84  ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 2   ? 137.087 99.973  93.381  1.00 90.85  ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 2   ? 138.116 100.654 92.377  1.00 90.18  ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 2   ? 138.110 101.573 94.874  1.00 105.06 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 2   ? 137.505 102.933 94.973  1.00 106.71 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 3   ? 133.857 98.679  90.698  1.00 69.15  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 3   ? 132.657 98.462  89.899  1.00 71.63  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 3   ? 132.471 99.597  88.910  1.00 73.53  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 3   ? 132.590 100.774 89.265  1.00 75.02  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 3   ? 131.428 98.350  90.813  1.00 71.93  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 3   ? 130.170 98.151  89.992  1.00 72.42  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 3   ? 131.591 97.216  91.788  1.00 73.99  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 3   ? 133.700 98.746  91.541  1.00 73.80  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 3   ? 132.744 97.633  89.401  1.00 73.02  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 3   ? 131.333 99.174  91.317  1.00 71.42  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 3   ? 129.973 98.965  89.499  1.00 73.41  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 3   ? 130.305 97.414  89.374  1.00 73.24  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 3   ? 129.433 97.948  90.591  1.00 72.27  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 3   ? 132.353 97.390  92.362  1.00 74.71  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 3   ? 131.728 96.392  91.291  1.00 74.31  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 3   ? 130.783 97.147  92.322  1.00 73.10  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 4   ? 132.176 99.255  87.662  1.00 73.72  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 4   ? 131.656 100.246 86.729  1.00 70.77  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 4   ? 130.143 100.350 86.892  1.00 67.54  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 4   ? 129.401 99.461  86.467  1.00 63.57  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 4   ? 132.019 99.884  85.295  1.00 71.93  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 4   ? 131.463 100.827 84.399  1.00 75.17  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 4   ? 132.136 98.444  87.380  1.00 73.00  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 4   ? 132.043 101.114 86.926  1.00 71.19  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 4   ? 132.984 99.879  85.195  1.00 71.52  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 4   ? 131.656 99.006  85.089  1.00 72.64  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 4   ? 132.060 101.349 84.120  1.00 74.36  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 5   ? 129.689 101.445 87.498  1.00 67.75  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 5   ? 128.263 101.750 87.529  1.00 66.88  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 5   ? 127.730 101.964 86.120  1.00 68.19  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 5   ? 126.547 101.739 85.853  1.00 72.18  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 5   ? 128.020 103.005 88.364  1.00 66.79  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 5   ? 128.349 102.884 89.819  1.00 66.20  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 5   ? 129.482 102.366 90.356  1.00 66.50  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 5   ? 127.558 103.342 90.921  1.00 67.36  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 5   ? 129.449 102.468 91.722  1.00 68.17  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 5   ? 128.268 103.050 92.094  1.00 67.54  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 5   ? 126.312 103.961 91.028  1.00 68.02  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 5   ? 127.774 103.350 93.356  1.00 66.51  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 5   ? 125.826 104.256 92.282  1.00 66.80  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 5   ? 126.553 103.951 93.427  1.00 64.85  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 5   ? 130.190 102.047 87.854  1.00 68.71  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 5   ? 127.779 101.010 87.932  1.00 67.22  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 5   ? 128.562 103.724 88.000  1.00 67.16  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 5   ? 127.080 103.241 88.296  1.00 66.95  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 5   ? 130.190 102.008 89.867  1.00 68.06  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 5   ? 130.049 102.167 92.262  1.00 68.21  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 5   ? 125.818 104.167 90.267  1.00 66.97  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 5   ? 128.257 103.145 94.126  1.00 66.43  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 5   ? 124.992 104.664 92.365  1.00 66.31  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 5   ? 126.198 104.166 94.262  1.00 65.06  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 6   ? 128.600 102.409 85.219  1.00 68.31  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 6   ? 128.231 102.671 83.833  1.00 67.45  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 6   ? 127.807 101.399 83.112  1.00 66.55  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 6   ? 126.797 101.379 82.403  1.00 66.70  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 6   ? 129.420 103.317 83.137  1.00 67.78  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 6   ? 129.097 104.089 81.901  1.00 69.85  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 6   ? 130.338 104.816 81.450  1.00 73.32  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 6   ? 130.027 105.884 80.440  1.00 83.47  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 6   ? 131.158 106.845 80.346  1.00 88.95  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 6   ? 129.422 102.589 85.397  1.00 68.62  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 6   ? 127.487 103.295 83.810  1.00 68.21  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 6   ? 129.841 103.927 83.764  1.00 69.55  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 6   ? 130.050 102.619 82.892  1.00 68.24  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 6   ? 128.813 103.483 81.198  1.00 70.46  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 6   ? 128.403 104.741 82.096  1.00 71.21  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 6   ? 130.755 105.241 82.217  1.00 73.98  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 6   ? 130.952 104.181 81.046  1.00 73.10  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 6   ? 129.891 105.478 79.568  1.00 81.99  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 6   ? 129.233 106.370 80.717  1.00 81.54  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 6   ? 131.901 106.421 80.096  1.00 86.88  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 6   ? 131.298 107.226 81.140  1.00 85.99  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 6   ? 130.972 107.481 79.750  1.00 87.82  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 7   ? 128.592 100.335 83.257  1.00 66.11  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 7   ? 128.234 99.054  82.661  1.00 64.66  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 7   ? 126.918 98.517  83.205  1.00 67.00  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 7   ? 126.118 97.957  82.449  1.00 68.11  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 7   ? 129.355 98.051  82.902  1.00 63.88  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 7   ? 130.622 98.281  82.090  1.00 64.05  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 7   ? 131.635 97.225  82.426  1.00 68.16  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 7   ? 130.317 98.234  80.614  1.00 67.64  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 7   ? 129.328 100.329 83.703  1.00 67.52  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 7   ? 128.120 99.174  81.705  1.00 64.86  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 7   ? 129.597 98.085  83.842  1.00 65.94  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 7   ? 129.024 97.165  82.685  1.00 64.46  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 7   ? 130.993 99.153  82.303  1.00 65.65  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 7   ? 131.277 96.355  82.185  1.00 67.46  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 7   ? 131.816 97.257  83.380  1.00 67.65  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 7   ? 132.450 97.401  81.928  1.00 69.27  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 7   ? 129.800 99.017  80.364  1.00 66.69  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 7   ? 129.812 97.427  80.421  1.00 66.27  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 7   ? 131.154 98.226  80.122  1.00 67.66  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 8   ? 126.662 98.679  84.502  1.00 67.29  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 8   ? 125.370 98.253  85.033  1.00 68.59  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 8   ? 124.256 99.044  84.373  1.00 71.91  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 8   ? 123.240 98.487  83.944  1.00 74.10  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 8   ? 125.326 98.413  86.561  1.00 69.06  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 8   ? 123.955 98.036  87.087  1.00 68.79  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 8   ? 126.381 97.559  87.208  1.00 72.81  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 8   ? 127.194 99.041  85.073  1.00 67.71  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 8   ? 125.235 97.313  84.825  1.00 68.68  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 8   ? 125.497 99.341  86.790  1.00 68.37  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 8   ? 123.969 98.085  88.057  1.00 68.62  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 8   ? 123.289 98.652  86.741  1.00 69.51  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 8   ? 123.746 97.129  86.808  1.00 69.46  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 8   ? 126.242 96.635  86.945  1.00 71.42  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 8   ? 127.257 97.859  86.918  1.00 71.11  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 8   ? 126.304 97.643  88.173  1.00 71.46  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 9   ? 124.429 100.358 84.289  1.00 72.70  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 9   ? 123.368 101.206 83.767  1.00 71.64  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 9   ? 123.078 100.831 82.327  1.00 70.22  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 9   ? 121.921 100.744 81.909  1.00 72.05  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 9   ? 123.773 102.674 83.879  1.00 71.95  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 9   ? 124.067 102.984 85.243  1.00 72.73  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 9   ? 122.656 103.570 83.424  1.00 72.76  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 9   ? 125.135 100.778 84.546  1.00 71.08  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 9   ? 122.560 101.069 84.288  1.00 71.97  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 9   ? 124.555 102.840 83.328  1.00 70.93  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 9   ? 124.790 102.617 85.468  1.00 72.24  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 9   ? 122.492 103.453 82.475  1.00 73.35  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 9   ? 121.846 103.360 83.916  1.00 72.78  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 9   ? 122.894 104.497 83.591  1.00 72.78  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 10  ? 124.136 100.574 81.569  1.00 69.94  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 10  ? 124.015 100.159 80.182  1.00 71.32  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 10  ? 123.228 98.863  80.026  1.00 69.53  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 10  ? 122.392 98.749  79.125  1.00 69.55  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 10  ? 125.415 100.014 79.606  1.00 72.69  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 10  ? 125.458 99.650  78.166  1.00 75.86  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 10  ? 126.869 99.579  77.668  1.00 84.13  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 10  ? 127.683 100.417 78.098  1.00 79.14  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 10  ? 127.170 98.686  76.854  1.00 98.46  ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 10  ? 124.949 100.641 81.843  1.00 70.34  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 10  ? 123.554 100.852 79.683  1.00 71.66  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 10  ? 125.877 100.861 79.714  1.00 72.79  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 10  ? 125.884 99.324  80.103  1.00 72.34  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 10  ? 125.050 98.778  78.043  1.00 76.73  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 10  ? 124.982 100.322 77.651  1.00 76.21  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 11  ? 123.479 97.875  80.885  1.00 68.68  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 11  ? 122.661 96.665  80.855  1.00 67.90  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 11  ? 121.194 96.959  81.125  1.00 69.01  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 11  ? 120.313 96.387  80.476  1.00 71.77  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 11  ? 123.172 95.654  81.874  1.00 69.57  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 11  ? 122.367 94.374  81.910  1.00 69.22  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 11  ? 122.465 93.446  80.894  1.00 70.43  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 11  ? 121.512 94.097  82.960  1.00 68.25  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 11  ? 121.748 92.274  80.931  1.00 71.80  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 11  ? 120.783 92.932  82.996  1.00 64.51  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 11  ? 120.911 92.026  81.982  1.00 66.72  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 11  ? 120.174 90.875  81.998  1.00 69.86  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 11  ? 124.066 97.902  81.515  1.00 69.67  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 11  ? 122.729 96.262  79.974  1.00 68.72  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 11  ? 124.086 95.421  81.655  1.00 70.05  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 11  ? 123.136 96.054  82.758  1.00 69.47  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 11  ? 123.035 93.612  80.176  1.00 69.58  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 11  ? 121.423 94.713  83.653  1.00 68.93  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 11  ? 121.820 91.659  80.234  1.00 71.36  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 11  ? 120.204 92.761  83.706  1.00 64.95  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 11  ? 120.322 90.426  81.302  1.00 70.31  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 12  ? 120.904 97.847  82.071  1.00 68.75  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 12  ? 119.509 98.159  82.353  1.00 67.82  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 12  ? 118.850 98.850  81.169  1.00 68.99  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 12  ? 117.673 98.613  80.882  1.00 69.05  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 12  ? 119.412 99.021  83.607  1.00 67.80  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 12  ? 121.481 98.291  82.530  1.00 69.68  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 12  ? 119.029 97.331  82.521  1.00 67.68  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 12  ? 119.873 98.569  84.333  1.00 68.21  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 12  ? 119.830 99.880  83.434  1.00 68.74  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 12  ? 118.476 99.145  83.835  1.00 68.01  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 13  ? 119.592 99.702  80.466  1.00 70.69  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 13  ? 119.074 100.285 79.236  1.00 71.08  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 13  ? 118.841 99.198  78.201  1.00 73.11  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 13  ? 117.768 99.107  77.600  1.00 77.38  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 13  ? 120.054 101.323 78.689  1.00 72.55  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 13  ? 120.299 102.523 79.578  1.00 75.69  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 13  ? 118.808 103.308 80.192  1.00 89.36  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 13  ? 118.046 103.820 78.663  1.00 78.84  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 13  ? 120.402 99.922  80.659  1.00 71.30  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 13  ? 118.230 100.726 79.422  1.00 72.40  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 13  ? 120.911 100.889 78.541  1.00 73.01  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 13  ? 119.710 101.652 77.843  1.00 72.95  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 13  ? 120.820 102.238 80.346  1.00 74.94  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 13  ? 120.797 103.186 79.073  1.00 74.99  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 13  ? 118.663 104.390 78.177  1.00 79.07  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 13  ? 117.233 104.312 78.869  1.00 80.12  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 13  ? 117.832 103.034 78.136  1.00 78.65  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 14  ? 119.850 98.360  77.990  1.00 71.92  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 14  ? 119.765 97.293  77.005  1.00 69.77  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 14  ? 118.536 96.420  77.221  1.00 69.43  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 14  ? 117.790 96.136  76.280  1.00 70.63  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 14  ? 121.029 96.447  77.101  1.00 75.23  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 14  ? 122.198 97.026  76.369  1.00 77.15  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 14  ? 121.996 97.002  74.892  1.00 82.36  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 14  ? 121.823 95.900  74.341  1.00 87.63  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 14  ? 121.988 98.086  74.281  1.00 81.86  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 14  ? 120.606 98.400  78.400  1.00 72.13  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 14  ? 119.713 97.678  76.115  1.00 71.60  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 14  ? 121.275 96.363  78.037  1.00 73.85  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 14  ? 120.848 95.568  76.730  1.00 75.43  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 14  ? 122.318 97.950  76.645  1.00 75.27  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 14  ? 122.993 96.510  76.580  1.00 77.49  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 15  ? 118.307 95.988  78.458  1.00 71.40  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 15  ? 117.166 95.140  78.777  1.00 70.70  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 15  ? 115.867 95.899  79.005  1.00 73.76  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 15  ? 114.815 95.263  79.093  1.00 73.56  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 15  ? 117.463 94.338  80.036  1.00 74.35  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 15  ? 117.839 95.243  81.079  1.00 78.27  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 15  ? 118.595 93.369  79.801  1.00 75.80  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 15  ? 118.808 96.176  79.133  1.00 72.15  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 15  ? 117.025 94.512  78.049  1.00 71.16  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 15  ? 116.673 93.840  80.303  1.00 72.90  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 15  ? 118.614 95.537  80.938  1.00 73.93  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 15  ? 119.428 93.855  79.683  1.00 73.76  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 15  ? 118.680 92.781  80.568  1.00 73.01  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 15  ? 118.423 92.835  79.009  1.00 73.27  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 16  ? 115.901 97.221  79.113  1.00 75.35  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 16  ? 114.726 97.994  79.522  1.00 72.88  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 16  ? 114.120 97.474  80.826  1.00 72.77  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 16  ? 112.908 97.313  80.950  1.00 73.54  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 16  ? 113.671 98.022  78.420  1.00 73.70  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 16  ? 114.200 98.352  77.046  1.00 77.60  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 16  ? 113.050 98.481  76.066  1.00 88.88  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 16  ? 113.531 98.561  74.628  1.00 98.77  ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 16  ? 112.408 98.860  73.686  1.00 105.87 ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 16  ? 116.624 97.683  79.065  1.00 74.16  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 16  ? 115.006 98.910  79.678  1.00 73.65  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 16  ? 113.249 97.149  78.369  1.00 74.35  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 16  ? 113.005 98.692  78.646  1.00 76.16  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 16  ? 114.680 99.196  77.073  1.00 77.78  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 16  ? 114.784 97.639  76.740  1.00 77.16  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 16  ? 112.472 97.705  76.148  1.00 86.42  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 16  ? 112.552 99.290  76.264  1.00 88.65  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 16  ? 114.189 99.271  74.550  1.00 96.12  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 16  ? 113.923 97.711  74.373  1.00 95.08  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 16  ? 112.052 99.654  73.879  1.00 104.24 ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 16  ? 112.709 98.876  72.847  1.00 104.56 ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 16  ? 111.776 98.236  73.754  1.00 104.88 ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 17  ? 114.970 97.188  81.802  1.00 74.72  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 17  ? 114.507 96.696  83.093  1.00 72.77  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 17  ? 113.971 97.837  83.952  1.00 72.13  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 17  ? 114.600 98.892  84.057  1.00 73.46  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 17  ? 115.640 95.977  83.813  1.00 73.90  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 17  ? 115.104 95.115  85.277  1.00 84.40  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 17  ? 115.824 97.295  81.749  1.00 74.02  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 17  ? 113.788 96.060  82.951  1.00 73.22  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 17  ? 116.031 95.326  83.208  1.00 74.18  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 17  ? 116.312 96.629  84.073  1.00 73.91  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 17  ? 116.093 94.672  85.787  1.00 83.44  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 18  ? 112.810 97.624  84.573  1.00 72.73  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 18  ? 112.189 98.623  85.432  1.00 74.14  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 18  ? 112.274 98.328  86.918  1.00 74.50  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 18  ? 112.089 99.248  87.716  1.00 79.16  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 18  ? 110.704 98.770  85.092  1.00 77.90  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 18  ? 110.478 99.169  83.669  1.00 90.62  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 18  ? 111.092 100.161 83.229  1.00 92.14  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 18  ? 109.681 98.497  82.983  1.00 101.04 ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 18  ? 112.350 96.901  84.492  1.00 75.67  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 18  ? 112.613 99.483  85.277  1.00 76.74  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 18  ? 110.263 97.917  85.242  1.00 79.59  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 18  ? 110.313 99.450  85.664  1.00 79.38  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 19  ? 112.525 97.090  87.315  1.00 72.46  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 19  ? 112.440 96.693  88.711  1.00 70.74  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 19  ? 113.837 96.486  89.269  1.00 70.90  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 19  ? 114.639 95.750  88.690  1.00 73.01  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 19  ? 111.610 95.422  88.855  1.00 74.66  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 19  ? 111.807 94.757  90.186  1.00 80.98  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 19  ? 111.977 95.480  91.187  1.00 77.55  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 19  ? 111.801 93.510  90.233  1.00 85.15  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 19  ? 112.754 96.452  86.784  1.00 74.53  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 19  ? 112.008 97.394  89.226  1.00 72.72  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 19  ? 110.669 95.644  88.763  1.00 75.10  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 19  ? 111.872 94.794  88.161  1.00 76.14  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 20  ? 114.122 97.143  90.390  1.00 67.03  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 20  ? 115.450 97.053  90.985  1.00 67.24  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 20  ? 115.774 95.631  91.423  1.00 67.23  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 20  ? 116.918 95.182  91.297  1.00 68.46  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 20  ? 115.572 98.077  92.133  1.00 63.88  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 20  ? 114.836 97.629  93.368  1.00 65.69  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 20  ? 117.024 98.325  92.453  1.00 67.51  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 20  ? 113.569 97.645  90.819  1.00 68.63  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 20  ? 116.104 97.296  90.310  1.00 68.74  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 20  ? 115.184 98.918  91.841  1.00 64.89  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 20  ? 113.916 97.429  93.133  1.00 67.63  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 20  ? 114.859 98.351  94.017  1.00 65.24  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 20  ? 115.266 96.841  93.737  1.00 66.70  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 20  ? 117.445 97.488  92.706  1.00 67.01  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 20  ? 117.080 98.960  93.186  1.00 66.72  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 20  ? 117.460 98.695  91.668  1.00 67.99  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 21  ? 114.781 94.882  91.890  1.00 67.58  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 21  ? 115.048 93.508  92.296  1.00 68.87  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 21  ? 115.294 92.615  91.093  1.00 69.88  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 21  ? 116.207 91.786  91.104  1.00 71.24  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 21  ? 113.887 92.977  93.126  1.00 69.20  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 21  ? 113.659 93.695  94.448  1.00 69.36  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 21  ? 112.557 93.008  95.205  1.00 71.87  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 21  ? 114.925 93.694  95.273  1.00 68.62  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 21  ? 113.950 95.105  91.884  1.00 69.72  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 21  ? 115.853 93.485  92.836  1.00 69.47  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 21  ? 113.073 93.055  92.603  1.00 70.84  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 21  ? 114.055 92.041  93.325  1.00 69.99  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 21  ? 113.398 94.614  94.278  1.00 69.64  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 21  ? 111.752 93.012  94.662  1.00 72.29  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 21  ? 112.824 92.093  95.394  1.00 70.91  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 21  ? 112.399 93.486  96.035  1.00 71.72  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 21  ? 115.261 92.784  95.334  1.00 68.54  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 21  ? 115.588 94.264  94.852  1.00 68.56  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 21  ? 114.722 94.030  96.160  1.00 68.67  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 22  ? 114.496 92.767  90.048  1.00 71.67  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 22  ? 114.739 92.000  88.837  1.00 69.22  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 22  ? 116.105 92.330  88.244  1.00 68.52  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 22  ? 116.856 91.429  87.864  1.00 68.48  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 22  ? 113.613 92.270  87.849  1.00 69.56  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 22  ? 113.694 91.577  86.505  1.00 71.99  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 22  ? 113.673 90.080  86.688  1.00 73.30  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 22  ? 112.523 92.025  85.673  1.00 71.84  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 22  ? 113.785 93.249  90.036  1.00 72.82  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 22  ? 114.730 91.053  89.055  1.00 69.98  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 22  ? 112.779 91.997  88.264  1.00 71.45  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 22  ? 113.588 93.225  87.680  1.00 71.29  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 22  ? 114.515 91.829  86.052  1.00 72.15  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 22  ? 113.585 89.658  85.817  1.00 72.79  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 22  ? 112.919 89.838  87.251  1.00 72.00  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 22  ? 114.503 89.799  87.106  1.00 71.72  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 22  ? 111.703 91.832  86.157  1.00 72.45  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 22  ? 112.595 92.981  85.516  1.00 72.51  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 22  ? 112.531 91.547  84.828  1.00 72.21  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 23  ? 116.461 93.614  88.192  1.00 68.66  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 23  ? 117.797 93.989  87.739  1.00 68.04  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 23  ? 118.870 93.347  88.602  1.00 69.29  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 23  ? 119.816 92.740  88.091  1.00 70.87  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 23  ? 117.956 95.506  87.740  1.00 68.15  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 23  ? 119.376 95.981  87.437  1.00 68.91  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 23  ? 119.853 95.496  86.090  1.00 70.86  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 23  ? 119.420 97.484  87.480  1.00 71.48  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 23  ? 115.962 94.273  88.434  1.00 70.40  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 23  ? 117.919 93.673  86.829  1.00 69.43  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 23  ? 117.364 95.888  87.073  1.00 69.69  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 23  ? 117.716 95.839  88.620  1.00 69.14  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 23  ? 119.986 95.648  88.115  1.00 69.09  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 23  ? 119.226 95.784  85.407  1.00 70.64  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 23  ? 119.912 94.526  86.101  1.00 70.49  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 23  ? 120.731 95.873  85.916  1.00 70.11  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 23  ? 119.137 97.784  88.359  1.00 71.28  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 23  ? 118.822 97.836  86.800  1.00 71.87  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 23  ? 120.329 97.778  87.306  1.00 70.50  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 24  ? 118.750 93.494  89.917  1.00 70.47  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 24  ? 119.746 92.935  90.817  1.00 68.35  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 24  ? 119.882 91.440  90.590  1.00 66.55  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 24  ? 120.983 90.927  90.369  1.00 66.58  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 24  ? 119.348 93.239  92.257  1.00 67.87  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 24  ? 120.164 92.581  93.353  1.00 69.49  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 24  ? 121.606 92.999  93.247  1.00 71.18  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 24  ? 119.603 92.983  94.690  1.00 69.70  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 24  ? 118.112 93.921  90.307  1.00 69.63  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 24  ? 120.607 93.350  90.643  1.00 68.81  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 24  ? 119.403 94.199  92.390  1.00 68.60  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 24  ? 118.427 92.953  92.377  1.00 68.51  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 24  ? 120.110 91.615  93.271  1.00 69.75  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 24  ? 121.972 92.673  92.409  1.00 70.92  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 24  ? 122.098 92.618  93.993  1.00 71.14  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 24  ? 121.657 93.968  93.278  1.00 70.13  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 24  ? 120.117 92.551  95.391  1.00 70.62  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 24  ? 118.674 92.705  94.739  1.00 68.89  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 24  ? 119.664 93.948  94.779  1.00 69.28  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 25  ? 118.752 90.739  90.599  1.00 66.45  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 25  ? 118.761 89.297  90.433  1.00 64.62  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 25  ? 119.489 88.847  89.187  1.00 66.93  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 25  ? 120.365 87.985  89.240  1.00 68.53  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 25  ? 117.968 91.081  90.700  1.00 68.09  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 25  ? 119.187 88.885  91.202  1.00 66.06  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 25  ? 117.846 88.978  90.381  1.00 65.79  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 26  ? 119.139 89.427  88.043  1.00 70.38  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 26  ? 119.743 88.989  86.791  1.00 70.43  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 26  ? 121.210 89.376  86.686  1.00 70.60  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 26  ? 122.008 88.621  86.124  1.00 72.99  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 26  ? 118.955 89.564  85.626  1.00 68.21  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 26  ? 117.574 88.993  85.555  1.00 68.84  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 26  ? 116.748 89.364  84.017  1.00 86.52  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 26  ? 116.839 91.146  84.047  1.00 76.28  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 26  ? 118.558 90.058  87.965  1.00 69.70  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 26  ? 119.679 88.022  86.739  1.00 70.24  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 26  ? 118.886 90.527  85.736  1.00 69.29  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 26  ? 119.417 89.355  84.797  1.00 69.88  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 26  ? 117.631 88.027  85.642  1.00 70.03  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 26  ? 117.044 89.360  86.281  1.00 70.12  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 26  ? 116.219 91.502  83.390  1.00 76.29  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 26  ? 117.745 91.421  83.833  1.00 74.07  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 26  ? 116.596 91.459  84.934  1.00 73.59  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 27  ? 121.592 90.554  87.169  1.00 68.43  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 27  ? 122.999 90.920  87.063  1.00 68.52  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 27  ? 123.881 89.994  87.891  1.00 70.59  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 27  ? 125.007 89.688  87.493  1.00 71.44  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 27  ? 123.222 92.371  87.469  1.00 69.79  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 27  ? 124.464 92.927  86.824  1.00 70.24  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 27  ? 124.445 93.343  85.509  1.00 69.96  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 27  ? 125.661 92.991  87.507  1.00 69.47  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 27  ? 125.553 93.886  84.923  1.00 68.33  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 27  ? 126.789 93.501  86.910  1.00 69.19  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 27  ? 126.724 93.951  85.622  1.00 68.10  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 27  ? 127.859 94.380  85.000  1.00 69.88  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 27  ? 121.081 91.136  87.545  1.00 69.08  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 27  ? 123.271 90.831  86.135  1.00 69.16  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 27  ? 122.464 92.904  87.181  1.00 69.64  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 27  ? 123.324 92.424  88.434  1.00 69.70  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 27  ? 123.646 93.305  85.031  1.00 69.83  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 27  ? 125.698 92.719  88.397  1.00 69.68  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 27  ? 125.529 94.138  84.027  1.00 68.95  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 27  ? 127.592 93.545  87.381  1.00 69.79  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 27  ? 128.451 93.783  85.051  1.00 70.20  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 28  ? 123.382 89.521  89.030  1.00 71.72  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 28  ? 124.160 88.605  89.856  1.00 67.92  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 28  ? 124.508 87.322  89.125  1.00 70.10  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 28  ? 125.595 86.774  89.324  1.00 76.06  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 28  ? 123.384 88.270  91.120  1.00 66.01  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 28  ? 123.373 89.376  92.158  1.00 68.43  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 28  ? 122.281 89.118  93.157  1.00 71.49  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 28  ? 124.708 89.442  92.854  1.00 67.31  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 28  ? 122.606 89.720  89.346  1.00 70.32  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 28  ? 124.991 89.037  90.111  1.00 68.80  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 28  ? 122.462 88.084  90.876  1.00 67.73  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 28  ? 123.777 87.482  91.529  1.00 67.32  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 28  ? 123.206 90.229  91.723  1.00 68.86  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 28  ? 122.317 89.800  93.848  1.00 70.39  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 28  ? 122.411 88.239  93.548  1.00 69.62  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 28  ? 121.424 89.155  92.701  1.00 70.63  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 28  ? 124.677 90.140  93.528  1.00 67.63  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 28  ? 125.400 89.641  92.203  1.00 68.07  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 28  ? 124.885 88.584  93.272  1.00 68.11  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 29  ? 123.620 86.838  88.266  1.00 71.34  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 29  ? 123.873 85.572  87.594  1.00 71.24  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 29  ? 125.154 85.615  86.781  1.00 74.03  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 29  ? 125.839 84.599  86.644  1.00 74.40  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 29  ? 122.695 85.232  86.694  1.00 73.18  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 29  ? 121.384 85.245  87.421  1.00 72.40  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 29  ? 120.264 84.728  86.577  1.00 82.04  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 29  ? 119.937 85.379  85.569  1.00 86.40  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 29  ? 119.708 83.669  86.917  1.00 92.12  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 29  ? 122.882 87.225  88.051  1.00 71.97  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 29  ? 123.958 84.869  88.258  1.00 71.23  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 29  ? 122.649 85.885  85.976  1.00 73.98  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 29  ? 122.826 84.344  86.324  1.00 74.53  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 29  ? 121.452 84.688  88.213  1.00 73.85  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 29  ? 121.169 86.158  87.672  1.00 73.13  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 30  ? 125.506 86.782  86.258  1.00 73.74  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 30  ? 126.723 86.936  85.478  1.00 74.02  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 30  ? 128.005 86.742  86.281  1.00 75.96  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 30  ? 129.082 86.748  85.683  1.00 76.17  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 30  ? 126.742 88.317  84.833  1.00 74.23  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 30  ? 125.549 88.606  83.976  1.00 74.58  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 30  ? 125.011 87.636  83.161  1.00 77.45  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 30  ? 124.969 89.853  83.980  1.00 73.70  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 30  ? 123.921 87.905  82.374  1.00 78.31  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 30  ? 123.887 90.126  83.183  1.00 73.41  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 30  ? 123.370 89.154  82.375  1.00 74.86  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 30  ? 125.071 87.516  86.379  1.00 73.36  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 30  ? 126.720 86.272  84.771  1.00 73.93  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 30  ? 126.764 88.986  85.537  1.00 73.89  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 30  ? 127.534 88.396  84.278  1.00 74.63  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 30  ? 125.393 86.787  83.138  1.00 76.21  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 30  ? 125.320 90.524  84.523  1.00 72.88  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 30  ? 123.590 87.256  81.795  1.00 77.61  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 30  ? 123.502 90.975  83.192  1.00 72.33  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 30  ? 122.630 89.338  81.839  1.00 73.98  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 31  ? 127.936 86.579  87.601  1.00 78.83  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 31  ? 129.164 86.399  88.372  1.00 75.12  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 31  ? 129.863 85.082  88.062  1.00 78.26  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 31  ? 131.092 85.008  88.138  1.00 79.99  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 31  ? 128.868 86.475  89.865  1.00 71.97  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 31  ? 128.267 85.213  90.424  1.00 72.16  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 31  ? 127.727 85.409  91.809  1.00 74.74  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 31  ? 128.348 85.012  92.785  1.00 77.71  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 31  ? 126.568 86.032  91.907  1.00 79.44  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 31  ? 127.210 86.569  88.063  1.00 76.50  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 31  ? 129.778 87.119  88.153  1.00 75.38  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 31  ? 129.699 86.644  90.340  1.00 73.49  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 31  ? 128.244 87.201  90.025  1.00 73.97  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 31  ? 127.538 84.925  89.851  1.00 73.74  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 31  ? 128.949 84.523  90.469  1.00 72.94  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 31  ? 126.159 86.295  91.196  1.00 76.41  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 31  ? 126.213 86.159  92.681  1.00 76.98  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 32  ? 129.118 84.041  87.720  1.00 79.67  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 32  ? 129.741 82.764  87.420  1.00 80.27  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 32  ? 130.323 82.789  86.018  1.00 85.22  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 32  ? 129.935 83.600  85.175  1.00 89.34  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 32  ? 128.721 81.646  87.537  1.00 78.44  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 32  ? 127.959 81.725  88.819  1.00 80.84  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 32  ? 128.605 81.630  90.033  1.00 81.29  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 32  ? 126.595 81.933  88.816  1.00 83.02  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 32  ? 127.911 81.720  91.207  1.00 84.69  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 32  ? 125.892 82.027  89.985  1.00 83.69  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 32  ? 126.555 81.925  91.177  1.00 87.84  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 32  ? 125.847 82.006  92.348  1.00 97.02  ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 32  ? 128.264 84.061  87.613  1.00 78.87  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 32  ? 130.460 82.593  88.050  1.00 79.80  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 32  ? 128.091 81.713  86.802  1.00 79.87  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 32  ? 129.180 80.791  87.507  1.00 79.38  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 32  ? 129.527 81.497  90.052  1.00 81.44  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 32  ? 126.147 82.017  88.003  1.00 81.74  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 32  ? 128.358 81.654  92.022  1.00 84.42  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 32  ? 124.971 82.162  89.969  1.00 82.65  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 32  ? 125.030 82.117  92.184  1.00 90.76  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 33  ? 131.261 81.889  85.762  1.00 82.51  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 33  ? 131.933 81.916  84.474  1.00 85.86  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 33  ? 130.964 81.576  83.356  1.00 90.98  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 33  ? 130.410 80.475  83.310  1.00 94.46  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 33  ? 133.110 80.951  84.454  1.00 90.03  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 33  ? 133.879 81.173  83.285  1.00 96.06  ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 33  ? 131.554 81.300  86.318  1.00 83.06  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 33  ? 132.273 82.809  84.309  1.00 86.35  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 33  ? 133.668 81.109  85.232  1.00 89.51  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 33  ? 132.781 80.038  84.450  1.00 88.69  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 33  ? 134.654 80.864  83.377  1.00 94.99  ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 34  ? 130.774 82.529  82.449  1.00 93.65  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 34  ? 129.994 82.294  81.245  1.00 98.16  ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 34  ? 130.563 81.140  80.438  1.00 100.51 ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 34  ? 129.839 80.513  79.659  1.00 102.68 ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 34  ? 130.015 83.533  80.370  1.00 95.63  ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 34  ? 131.233 83.593  79.534  1.00 97.08  ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 34  ? 132.442 83.920  80.108  1.00 96.35  ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 34  ? 131.191 83.252  78.201  1.00 94.55  ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 34  ? 133.584 83.946  79.362  1.00 98.50  ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 34  ? 132.331 83.266  77.447  1.00 96.42  ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 34  ? 133.535 83.606  78.029  1.00 98.89  ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 34  ? 131.086 83.329  82.516  1.00 93.24  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 34  ? 129.075 82.087  81.475  1.00 97.27  ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 34  ? 129.239 83.529  79.785  1.00 97.28  ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 34  ? 129.996 84.322  80.937  1.00 96.04  ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 34  ? 132.478 84.140  81.014  1.00 95.73  ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 34  ? 130.381 83.003  77.815  1.00 95.74  ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 34  ? 134.397 84.162  79.762  1.00 98.24  ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 34  ? 132.298 83.025  76.548  1.00 97.33  ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 34  ? 134.314 83.617  77.519  1.00 98.48  ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 35  ? 131.854 80.861  80.618  1.00 99.48  ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 35  ? 132.519 79.749  79.951  1.00 101.64 ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 35  ? 131.755 78.442  80.043  1.00 99.39  ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 35  ? 131.881 77.589  79.161  1.00 96.94  ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 35  ? 133.894 79.563  80.582  1.00 101.53 ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 35  ? 134.688 78.406  80.041  1.00 107.30 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 35  ? 134.738 78.389  78.535  1.00 116.07 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 35  ? 134.654 79.474  77.925  1.00 117.86 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 35  ? 134.868 77.290  77.959  1.00 120.80 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 35  ? 132.372 81.309  81.138  1.00 97.73  ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 35  ? 132.629 79.971  79.012  1.00 102.04 ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 35  ? 134.411 80.374  80.446  1.00 101.05 ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 35  ? 133.770 79.412  81.533  1.00 100.89 ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 35  ? 135.598 78.470  80.374  1.00 108.06 ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 35  ? 134.285 77.575  80.340  1.00 106.89 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 36  ? 130.983 78.251  81.103  1.00 97.86  ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 36  ? 130.254 77.010  81.303  1.00 97.34  ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 36  ? 128.801 77.265  81.651  1.00 96.39  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 36  ? 128.093 76.333  82.042  1.00 95.88  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 36  ? 130.928 76.206  82.407  1.00 100.67 ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 36  ? 132.396 76.005  82.133  1.00 107.52 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 36  ? 133.150 74.800  83.232  1.00 143.75 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 36  ? 132.393 73.293  82.638  1.00 129.82 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 36  ? 130.887 78.823  81.739  1.00 98.92  ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 36  ? 130.286 76.483  80.488  1.00 99.18  ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 36  ? 130.841 76.689  83.246  1.00 101.12 ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 36  ? 130.502 75.337  82.476  1.00 103.68 ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 36  ? 132.504 75.692  81.220  1.00 108.30 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 36  ? 132.858 76.852  82.249  1.00 105.74 ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 36  ? 132.816 72.536  83.076  1.00 131.31 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 36  ? 132.519 73.235  81.677  1.00 128.21 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 36  ? 131.445 73.313  82.847  1.00 123.93 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 37  ? 128.342 78.498  81.517  1.00 97.11  ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 37  ? 127.035 78.862  82.025  1.00 96.73  ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 37  ? 125.949 78.047  81.338  1.00 95.86  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 37  ? 125.692 78.207  80.142  1.00 98.05  ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 37  ? 126.798 80.354  81.861  1.00 94.76  ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 37  ? 125.145 80.817  82.320  1.00 91.30  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 37  ? 128.778 79.149  81.159  1.00 97.86  ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 37  ? 127.000 78.663  82.974  1.00 96.28  ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 37  ? 127.423 80.836  82.425  1.00 95.65  ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 37  ? 126.936 80.596  80.929  1.00 95.51  ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 37  ? 125.232 81.987  82.132  1.00 88.24  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 38  ? 125.326 77.156  82.103  1.00 92.97  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 38  ? 124.352 76.227  81.547  1.00 96.98  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 38  ? 123.203 76.959  80.874  1.00 99.39  ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 38  ? 122.682 76.505  79.850  1.00 101.65 ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 38  ? 123.814 75.342  82.665  1.00 99.66  ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 38  ? 124.885 74.588  83.444  1.00 105.81 ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 38  ? 124.236 73.691  84.478  1.00 106.66 ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 38  ? 125.766 73.776  82.509  1.00 105.84 ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 38  ? 125.530 77.007  82.924  1.00 95.28  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 38  ? 124.781 75.666  80.881  1.00 98.15  ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 38  ? 123.331 75.902  83.295  1.00 98.78  ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 38  ? 123.209 74.688  82.280  1.00 99.96  ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 38  ? 125.449 75.225  83.911  1.00 103.12 ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 38  ? 124.932 73.240  84.983  1.00 105.46 ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 38  ? 123.675 73.040  84.027  1.00 105.38 ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 38  ? 123.699 74.239  85.074  1.00 105.32 ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 38  ? 126.373 73.236  83.041  1.00 104.85 ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 38  ? 126.274 74.377  81.941  1.00 102.22 ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 38  ? 125.202 73.202  81.965  1.00 104.03 ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 39  ? 122.803 78.101  81.426  1.00 95.52  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 39  ? 121.768 78.909  80.793  1.00 92.74  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 39  ? 122.199 79.375  79.413  1.00 91.40  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 39  ? 121.425 79.299  78.454  1.00 94.06  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 39  ? 121.440 80.092  81.695  1.00 90.90  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 39  ? 120.721 79.660  82.942  1.00 91.02  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 39  ? 120.717 80.727  84.000  1.00 92.23  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 39  ? 119.962 80.238  85.215  1.00 97.63  ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 39  ? 120.217 81.066  86.426  1.00 103.35 ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 39  ? 123.132 78.439  82.146  1.00 95.24  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 39  ? 120.962 78.377  80.691  1.00 93.77  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 39  ? 122.265 80.534  81.955  1.00 92.80  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 39  ? 120.868 80.713  81.214  1.00 92.44  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 39  ? 119.799 79.453  82.720  1.00 90.97  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 39  ? 121.160 78.875  83.307  1.00 92.83  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 39  ? 121.631 80.926  84.263  1.00 92.95  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 39  ? 120.279 81.525  83.661  1.00 92.75  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 39  ? 119.010 80.262  85.026  1.00 96.65  ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 39  ? 120.238 79.327  85.409  1.00 96.55  ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 39  ? 119.962 81.907  86.283  1.00 98.13  ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 39  ? 121.086 81.055  86.622  1.00 98.44  ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 39  ? 119.762 80.738  87.118  1.00 100.05 ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 40  ? 123.438 79.837  79.286  1.00 91.45  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 40  ? 123.972 80.147  77.967  1.00 92.12  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 40  ? 123.944 78.919  77.069  1.00 95.07  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 40  ? 123.443 78.974  75.941  1.00 95.74  ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 40  ? 125.387 80.709  78.096  1.00 92.33  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 40  ? 125.449 82.240  79.019  1.00 89.72  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 40  ? 124.011 79.878  79.927  1.00 93.68  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 40  ? 123.418 80.830  77.556  1.00 92.92  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 40  ? 125.945 80.062  78.557  1.00 93.64  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 40  ? 125.744 80.882  77.210  1.00 92.76  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 40  ? 124.970 82.014  80.085  1.00 90.85  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 41  ? 124.460 77.793  77.556  1.00 96.05  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 41  ? 124.544 76.601  76.719  1.00 94.60  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 41  ? 123.158 76.152  76.274  1.00 96.53  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 41  ? 122.957 75.780  75.114  1.00 98.88  ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 41  ? 125.279 75.478  77.471  1.00 96.28  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 41  ? 126.714 75.890  77.808  1.00 98.85  ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 41  ? 125.282 74.205  76.647  1.00 95.65  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 41  ? 127.537 76.361  76.625  1.00 96.67  ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 41  ? 124.830 77.719  78.330  1.00 95.88  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 41  ? 125.046 76.814  75.917  1.00 94.54  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 41  ? 124.806 75.306  78.302  1.00 96.64  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 41  ? 126.686 76.615  78.454  1.00 97.17  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 41  ? 127.170 75.127  78.199  1.00 98.30  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 41  ? 125.624 74.399  75.759  1.00 95.42  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 41  ? 124.376 73.861  76.586  1.00 95.97  ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 41  ? 125.845 73.549  77.087  1.00 96.28  ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 41  ? 128.446 76.519  76.927  1.00 96.87  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 41  ? 127.163 77.185  76.274  1.00 96.16  ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 41  ? 127.538 75.672  75.941  1.00 95.88  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 42  ? 122.186 76.174  77.177  1.00 96.22  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 42  ? 120.810 75.844  76.824  1.00 93.50  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 42  ? 120.083 76.974  76.098  1.00 91.53  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 42  ? 118.959 76.766  75.637  1.00 90.12  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 42  ? 120.066 75.469  78.097  1.00 98.50  ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 42  ? 120.637 74.226  78.728  1.00 102.12 ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 42  ? 120.025 73.953  80.080  1.00 109.97 ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 42  ? 120.727 72.786  80.758  1.00 114.23 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 42  ? 120.111 72.441  82.070  1.00 119.37 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 42  ? 122.298 76.377  78.006  1.00 96.86  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 42  ? 120.811 75.069  76.239  1.00 93.92  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 42  ? 120.147 76.194  78.737  1.00 98.40  ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 42  ? 119.132 75.304  77.889  1.00 97.89  ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 42  ? 120.456 73.464  78.153  1.00 101.65 ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 42  ? 121.596 74.333  78.846  1.00 100.05 ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 42  ? 120.125 74.739  80.642  1.00 106.84 ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 42  ? 119.087 73.729  79.972  1.00 109.18 ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 42  ? 120.672 72.005  80.183  1.00 113.75 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 42  ? 121.658 73.019  80.911  1.00 110.15 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 42  ? 120.160 73.140  82.620  1.00 117.23 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 42  ? 119.256 72.219  81.957  1.00 118.99 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 42  ? 120.543 71.754  82.438  1.00 117.60 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 43  ? 120.698 78.149  75.984  1.00 92.28  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 43  ? 120.141 79.295  75.258  1.00 92.78  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 43  ? 118.715 79.633  75.690  1.00 93.20  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 43  ? 117.820 79.836  74.869  1.00 91.72  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 43  ? 120.198 79.051  73.754  1.00 91.22  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 43  ? 121.602 78.900  73.231  1.00 89.41  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 43  ? 122.323 80.222  73.189  1.00 89.35  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 43  ? 123.737 80.020  72.706  1.00 92.56  ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 43  ? 124.404 81.300  72.350  1.00 99.36  ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 43  ? 121.484 78.300  76.297  1.00 93.62  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 43  ? 120.688 80.073  75.450  1.00 92.98  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 43  ? 119.711 78.237  73.546  1.00 91.80  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 43  ? 119.790 79.804  73.297  1.00 91.28  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 43  ? 122.100 78.297  73.806  1.00 91.61  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 43  ? 121.567 78.549  72.327  1.00 90.46  ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 43  ? 121.868 80.821  72.574  1.00 90.21  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 43  ? 122.354 80.609  74.079  1.00 91.20  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 43  ? 124.253 79.592  73.408  1.00 92.96  ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 43  ? 123.722 79.458  71.914  1.00 92.11  ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 43  ? 125.231 81.140  72.061  1.00 98.88  ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 43  ? 124.446 81.831  73.065  1.00 98.02  ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 43  ? 123.948 81.715  71.707  1.00 98.12  ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 44  ? 118.501 79.682  76.998  1.00 93.49  ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 44  ? 117.139 79.725  77.515  1.00 90.62  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 44  ? 116.544 81.130  77.460  1.00 88.04  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 44  ? 115.447 81.319  76.927  1.00 88.37  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 44  ? 117.117 79.179  78.936  1.00 99.46  ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 44  ? 117.748 77.808  79.015  1.00 107.39 ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 44  ? 117.494 77.115  80.332  1.00 115.79 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 44  ? 117.487 77.800  81.375  1.00 115.63 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 44  ? 117.307 75.880  80.324  1.00 119.84 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 44  ? 119.104 79.520  77.587  1.00 95.24  ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 44  ? 116.580 79.150  76.969  1.00 92.13  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 44  ? 117.615 79.778  79.516  1.00 99.43  ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 44  ? 116.196 79.111  79.237  1.00 100.65 ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 44  ? 117.383 77.254  78.306  1.00 103.17 ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 44  ? 118.708 77.899  78.904  1.00 102.59 ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 45  ? 117.245 82.126  78.000  1.00 85.72  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 45  ? 116.719 83.487  78.103  1.00 82.24  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 45  ? 117.592 84.502  77.377  1.00 84.34  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 45  ? 118.758 84.692  77.762  1.00 88.36  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 45  ? 116.589 83.876  79.573  1.00 80.67  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 45  ? 115.494 83.130  80.293  1.00 81.68  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 45  ? 114.129 83.535  79.811  1.00 81.85  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 45  ? 114.000 84.404  78.957  1.00 81.67  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 45  ? 113.096 82.936  80.379  1.00 83.74  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 45  ? 118.016 82.023  78.370  1.00 87.19  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 45  ? 115.830 83.505  77.722  1.00 83.35  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 45  ? 117.428 83.681  80.023  1.00 82.98  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 45  ? 116.398 84.827  79.634  1.00 81.24  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 45  ? 115.601 82.178  80.139  1.00 84.29  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 45  ? 115.550 83.323  81.244  1.00 82.03  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 45  ? 112.297 83.133  80.126  1.00 83.21  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 45  ? 113.223 82.316  80.963  1.00 83.41  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 46  ? 117.079 85.183  76.345  1.00 83.31  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 46  ? 117.923 86.115  75.572  1.00 83.60  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 46  ? 118.636 87.143  76.423  1.00 82.53  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 46  ? 119.833 87.390  76.252  1.00 80.84  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 46  ? 116.917 86.791  74.637  1.00 84.65  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 46  ? 115.818 85.836  74.497  1.00 85.53  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 46  ? 115.715 85.116  75.807  1.00 82.57  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 46  ? 118.582 85.640  75.049  1.00 82.74  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 46  ? 116.605 87.619  75.037  1.00 83.40  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 46  ? 117.336 86.963  73.778  1.00 84.45  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 46  ? 114.994 86.314  74.306  1.00 83.86  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 46  ? 116.023 85.211  73.783  1.00 85.86  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 46  ? 115.101 85.576  76.403  1.00 82.75  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 46  ? 115.449 84.193  75.671  1.00 83.03  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 47  ? 117.903 87.756  77.346  1.00 79.97  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 47  ? 118.427 88.783  78.231  1.00 76.02  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 47  ? 119.543 88.282  79.123  1.00 77.56  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 47  ? 120.217 89.099  79.757  1.00 84.49  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 47  ? 117.297 89.316  79.100  1.00 72.73  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 47  ? 116.713 88.258  79.831  1.00 71.92  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 47  ? 117.072 87.578  77.484  1.00 80.30  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 47  ? 118.775 89.518  77.700  1.00 77.72  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 47  ? 117.651 89.973  79.720  1.00 73.74  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 47  ? 116.622 89.718  78.530  1.00 75.03  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 47  ? 116.111 88.553  80.337  1.00 73.81  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 48  ? 119.757 86.979  79.190  1.00 80.38  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 48  ? 120.938 86.448  79.846  1.00 82.05  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 48  ? 122.039 86.171  78.841  1.00 82.65  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 48  ? 123.091 86.814  78.878  1.00 85.06  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 48  ? 120.574 85.179  80.608  1.00 79.57  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 48  ? 121.749 84.477  81.196  1.00 78.94  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 48  ? 122.410 84.925  82.317  1.00 78.07  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 48  ? 122.392 83.357  80.800  1.00 81.80  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 48  ? 123.405 84.102  82.592  1.00 78.85  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 48  ? 123.419 83.148  81.682  1.00 78.62  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 48  ? 119.305 86.393  78.753  1.00 81.31  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 48  ? 121.272 87.095  80.488  1.00 80.73  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 48  ? 119.975 85.413  81.336  1.00 79.59  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 48  ? 120.131 84.563  80.003  1.00 80.78  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 48  ? 122.193 85.615  82.784  1.00 78.06  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 48  ? 122.193 82.845  80.048  1.00 83.82  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 48  ? 123.996 84.176  83.307  1.00 78.63  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 49  ? 121.820 85.221  77.941  1.00 83.09  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 49  ? 122.941 84.671  77.200  1.00 85.62  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 49  ? 123.529 85.660  76.202  1.00 84.73  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 49  ? 124.707 85.540  75.859  1.00 82.30  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 49  ? 122.520 83.370  76.519  1.00 88.78  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 49  ? 121.424 83.478  75.490  1.00 87.84  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 49  ? 121.673 83.970  74.221  1.00 87.54  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 49  ? 120.146 83.033  75.777  1.00 88.37  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 49  ? 120.672 84.030  73.274  1.00 86.80  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 49  ? 119.141 83.098  74.842  1.00 86.57  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 49  ? 119.411 83.595  73.593  1.00 86.54  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 49  ? 118.409 83.666  72.659  1.00 89.28  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 49  ? 121.070 84.813  77.830  1.00 83.58  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 49  ? 123.643 84.451  77.833  1.00 85.33  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 49  ? 123.297 82.991  76.077  1.00 89.11  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 49  ? 122.210 82.757  77.206  1.00 88.00  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 49  ? 122.532 84.251  73.999  1.00 87.55  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 49  ? 119.964 82.682  76.621  1.00 87.95  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 49  ? 120.849 84.371  72.425  1.00 87.11  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 49  ? 118.284 82.798  75.054  1.00 87.03  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 49  ? 118.722 83.901  71.915  1.00 87.93  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 50  ? 122.759 86.645  75.750  1.00 82.93  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 50  ? 123.342 87.709  74.941  1.00 80.29  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 50  ? 124.398 88.490  75.701  1.00 81.55  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 50  ? 125.364 88.973  75.103  1.00 76.32  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 50  ? 122.252 88.672  74.503  1.00 80.80  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 50  ? 121.380 88.153  73.417  1.00 82.05  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 50  ? 120.361 89.193  73.056  1.00 82.07  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 50  ? 119.617 88.810  71.815  1.00 86.87  ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 50  ? 118.711 89.903  71.384  1.00 93.10  ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 50  ? 121.926 86.750  75.942  1.00 83.01  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 50  ? 123.754 87.328  74.149  1.00 80.89  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 50  ? 121.690 88.874  75.268  1.00 81.79  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 50  ? 122.671 89.488  74.183  1.00 80.93  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 50  ? 121.919 87.959  72.633  1.00 81.96  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 50  ? 120.919 87.355  73.723  1.00 83.39  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 50  ? 119.724 89.283  73.783  1.00 82.83  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 50  ? 120.809 90.040  72.896  1.00 82.66  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 50  ? 120.252 88.636  71.102  1.00 86.82  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 50  ? 119.083 88.018  71.993  1.00 86.14  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 50  ? 118.271 89.660  70.649  1.00 92.85  ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 50  ? 118.123 90.082  72.029  1.00 91.23  ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 50  ? 119.183 90.638  71.210  1.00 91.81  ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 51  ? 124.231 88.627  77.013  1.00 85.60  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 51  ? 124.965 89.608  77.792  1.00 77.74  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 51  ? 126.005 89.010  78.721  1.00 77.09  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 51  ? 126.956 89.707  79.082  1.00 77.93  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 51  ? 123.975 90.442  78.608  1.00 72.53  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 51  ? 123.096 91.266  77.708  1.00 73.38  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 51  ? 123.591 92.381  77.068  1.00 75.90  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 51  ? 121.787 90.899  77.458  1.00 73.71  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 51  ? 122.800 93.128  76.231  1.00 74.30  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 51  ? 120.995 91.632  76.610  1.00 70.60  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 51  ? 121.508 92.743  76.001  1.00 69.85  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 51  ? 120.722 93.479  75.157  1.00 77.69  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 51  ? 123.606 88.234  77.454  1.00 82.49  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 51  ? 125.427 90.210  77.187  1.00 77.19  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 51  ? 123.409 89.845  79.124  1.00 75.08  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 51  ? 124.461 91.040  79.198  1.00 73.96  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 51  ? 124.475 92.636  77.214  1.00 75.41  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 51  ? 121.446 90.125  77.848  1.00 76.17  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 51  ? 123.150 93.876  75.802  1.00 75.38  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 51  ? 120.115 91.372  76.447  1.00 73.80  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 51  ? 121.112 94.196  74.953  1.00 77.35  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 52  ? 125.842 87.752  79.120  1.00 78.03  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 52  ? 126.675 87.183  80.172  1.00 80.49  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 52  ? 128.159 87.397  79.910  1.00 83.21  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 52  ? 128.879 87.933  80.758  1.00 85.09  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 52  ? 126.363 85.697  80.320  1.00 83.63  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 52  ? 126.998 85.063  81.515  1.00 83.81  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 52  ? 126.711 83.775  81.910  1.00 80.74  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 52  ? 127.898 85.537  82.406  1.00 82.14  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 52  ? 127.408 83.483  82.992  1.00 85.53  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 52  ? 128.113 84.546  83.332  1.00 85.72  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 52  ? 125.150 87.281  78.927  1.00 80.22  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 52  ? 126.465 87.623  81.008  1.00 80.14  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 52  ? 125.401 85.588  80.404  1.00 82.01  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 52  ? 126.678 85.228  79.530  1.00 83.69  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 52  ? 128.261 86.394  82.422  1.00 82.45  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 52  ? 127.375 82.679  83.461  1.00 86.01  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 52  ? 128.670 84.583  83.987  1.00 84.25  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 53  ? 128.631 87.005  78.730  1.00 82.40  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 53  ? 130.059 87.096  78.442  1.00 82.15  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 53  ? 130.579 88.522  78.540  1.00 77.21  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 53  ? 131.692 88.753  79.022  1.00 77.18  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 53  ? 130.343 86.542  77.055  1.00 85.78  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 53  ? 131.810 86.552  76.714  1.00 89.70  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 53  ? 132.093 85.879  75.397  1.00 101.02 ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 53  ? 131.295 85.009  74.992  1.00 106.48 ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 53  ? 133.109 86.223  74.759  1.00 109.57 ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 53  ? 128.163 86.623  78.117  1.00 82.73  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 53  ? 130.545 86.556  79.087  1.00 85.58  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 53  ? 130.028 85.624  77.014  1.00 89.61  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 53  ? 129.876 87.083  76.398  1.00 86.82  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 53  ? 132.118 87.470  76.650  1.00 90.61  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 53  ? 132.302 86.084  77.409  1.00 92.07  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 54  ? 129.792 89.488  78.092  1.00 74.02  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 54  ? 130.204 90.882  78.179  1.00 70.64  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 54  ? 130.283 91.379  79.621  1.00 70.98  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 54  ? 131.247 92.049  80.000  1.00 69.54  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 54  ? 129.229 91.726  77.367  1.00 73.85  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 54  ? 129.503 93.194  77.396  1.00 77.06  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 54  ? 128.526 93.919  76.514  1.00 81.02  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 54  ? 128.623 95.409  76.732  1.00 90.15  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 54  ? 127.644 96.156  75.898  1.00 98.33  ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 54  ? 128.991 89.369  77.802  1.00 76.71  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 54  ? 131.085 90.978  77.784  1.00 72.71  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 54  ? 129.270 91.437  76.441  1.00 74.55  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 54  ? 128.332 91.584  77.712  1.00 75.91  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 54  ? 129.396 93.526  78.303  1.00 78.08  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 54  ? 130.403 93.365  77.074  1.00 76.92  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 54  ? 128.730 93.730  75.583  1.00 81.03  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 54  ? 127.623 93.633  76.727  1.00 80.58  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 54  ? 128.435 95.603  77.665  1.00 87.99  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 54  ? 129.516 95.709  76.502  1.00 89.32  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 54  ? 126.828 95.811  76.002  1.00 93.47  ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 54  ? 127.873 96.103  75.038  1.00 96.63  ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 54  ? 127.629 97.013  76.141  1.00 96.02  ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 55  ? 129.283 91.076  80.435  1.00 74.26  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 55  ? 129.180 91.655  81.770  1.00 72.69  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 55  ? 129.911 90.864  82.850  1.00 72.42  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 55  ? 130.025 91.347  83.980  1.00 74.12  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 55  ? 127.706 91.837  82.096  1.00 73.51  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 55  ? 127.123 93.022  81.401  1.00 70.80  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 55  ? 127.229 94.304  81.890  1.00 69.53  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 55  ? 126.519 93.128  80.196  1.00 71.24  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 55  ? 126.670 95.142  81.038  1.00 68.94  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 55  ? 126.250 94.457  79.993  1.00 68.20  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 55  ? 128.615 90.579  80.214  1.00 75.19  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 55  ? 129.577 92.540  81.749  1.00 72.25  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 55  ? 127.216 91.048  81.810  1.00 73.77  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 55  ? 127.601 91.964  83.053  1.00 72.44  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 55  ? 127.581 94.522  82.645  1.00 69.94  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 55  ? 126.364 92.433  79.597  1.00 73.07  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 55  ? 126.607 96.065  81.141  1.00 69.54  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 56  ? 130.367 89.656  82.537  1.00 73.26  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 56  ? 130.990 88.771  83.517  1.00 73.68  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 56  ? 132.072 89.450  84.353  1.00 72.30  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 56  ? 132.086 89.334  85.582  1.00 71.80  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 56  ? 131.573 87.578  82.776  1.00 75.86  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 56  ? 132.532 86.749  83.576  1.00 76.83  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 56  ? 132.092 85.928  84.594  1.00 78.97  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 56  ? 133.882 86.770  83.290  1.00 76.47  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 56  ? 132.976 85.178  85.325  1.00 77.66  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 56  ? 134.769 86.019  84.011  1.00 76.25  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 56  ? 134.310 85.221  85.021  1.00 75.59  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 56  ? 135.194 84.439  85.713  1.00 81.50  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 56  ? 130.206 89.273  81.784  1.00 75.18  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 56  ? 130.307 88.443  84.125  1.00 75.50  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 56  ? 130.843 87.001  82.498  1.00 78.81  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 56  ? 132.046 87.904  81.994  1.00 76.17  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 56  ? 131.184 85.899  84.799  1.00 79.60  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 56  ? 134.197 87.323  82.609  1.00 77.08  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 56  ? 132.667 84.623  86.007  1.00 80.02  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 56  ? 135.675 86.028  83.795  1.00 77.12  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 56  ? 135.976 84.571  85.433  1.00 81.02  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 57  ? 133.000 90.147  83.701  1.00 70.28  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 57  ? 134.108 90.770  84.419  1.00 68.01  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 57  ? 133.623 91.767  85.462  1.00 66.26  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 57  ? 134.094 91.772  86.602  1.00 64.06  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 57  ? 135.040 91.456  83.424  1.00 68.98  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 57  ? 133.037 90.229  82.846  1.00 71.19  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 57  ? 134.615 90.081  84.880  1.00 69.07  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 57  ? 134.538 92.132  82.940  1.00 68.87  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 57  ? 135.773 91.869  83.908  1.00 68.24  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 57  ? 135.382 90.790  82.806  1.00 70.30  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 58  ? 132.680 92.621  85.088  1.00 66.90  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 58  ? 132.134 93.585  86.034  1.00 63.77  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 58  ? 131.266 92.917  87.096  1.00 65.60  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 58  ? 131.260 93.341  88.255  1.00 66.55  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 58  ? 131.349 94.643  85.265  1.00 64.31  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 58  ? 130.933 95.791  86.127  1.00 66.57  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 58  ? 131.759 96.404  86.792  1.00 69.12  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 58  ? 129.655 96.114  86.106  1.00 70.17  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 58  ? 132.338 92.659  84.299  1.00 67.95  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 58  ? 132.868 94.030  86.489  1.00 64.97  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 58  ? 131.913 94.993  84.556  1.00 65.78  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 58  ? 130.552 94.238  84.885  1.00 67.06  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 58  ? 129.105 95.675  85.610  1.00 68.60  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 58  ? 129.380 96.794  86.558  1.00 69.33  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 59  ? 130.528 91.873  86.727  1.00 67.78  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 59  ? 129.670 91.190  87.690  1.00 65.45  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 59  ? 130.467 90.552  88.822  1.00 67.24  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 59  ? 130.005 90.519  89.967  1.00 67.76  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 59  ? 128.831 90.136  86.977  1.00 69.14  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 59  ? 130.522 91.534  85.936  1.00 68.85  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 59  ? 129.063 91.838  88.084  1.00 66.19  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 59  ? 129.422 89.469  86.592  1.00 71.02  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 59  ? 128.231 89.720  87.616  1.00 70.20  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 59  ? 128.319 90.569  86.274  1.00 70.59  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 60  ? 131.657 90.034  88.528  1.00 68.00  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 60  ? 132.501 89.485  89.584  1.00 67.33  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 60  ? 132.849 90.526  90.643  1.00 70.12  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 60  ? 132.884 90.214  91.837  1.00 69.54  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 60  ? 133.769 88.900  88.973  1.00 64.97  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 60  ? 131.983 89.968  87.733  1.00 68.04  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 60  ? 132.022 88.763  90.024  1.00 68.20  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 60  ? 134.308 88.500  89.675  1.00 65.66  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 60  ? 133.520 88.224  88.321  1.00 67.62  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 60  ? 134.266 89.611  88.536  1.00 66.26  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 61  ? 133.112 91.765  90.234  1.00 69.53  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 61  ? 133.406 92.812  91.209  1.00 68.51  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 61  ? 132.130 93.301  91.884  1.00 66.06  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 61  ? 132.130 93.620  93.075  1.00 65.88  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 61  ? 134.187 93.958  90.547  1.00 68.57  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 61  ? 135.449 93.402  89.891  1.00 67.14  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 61  ? 134.560 95.011  91.579  1.00 71.76  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 61  ? 136.369 94.448  89.332  1.00 72.87  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 61  ? 133.111 92.024  89.413  1.00 68.13  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 61  ? 133.975 92.438  91.902  1.00 68.59  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 61  ? 133.630 94.368  89.865  1.00 68.55  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 61  ? 135.947 92.893  90.552  1.00 67.38  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 61  ? 135.190 92.820  89.158  1.00 67.42  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 61  ? 135.177 94.621  92.220  1.00 72.13  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 61  ? 134.981 95.764  91.133  1.00 72.84  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 61  ? 133.761 95.318  92.035  1.00 71.46  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 61  ? 136.780 94.942  90.060  1.00 76.67  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 61  ? 137.058 94.009  88.806  1.00 75.41  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 61  ? 135.859 95.050  88.765  1.00 73.31  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 62  ? 131.034 93.394  91.136  1.00 66.27  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 62  ? 129.750 93.723  91.746  1.00 67.47  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 62  ? 129.379 92.732  92.841  1.00 66.51  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 62  ? 128.803 93.114  93.864  1.00 68.16  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 62  ? 128.673 93.749  90.666  1.00 70.12  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 62  ? 127.283 93.995  91.178  1.00 66.81  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 62  ? 126.827 95.274  91.398  1.00 66.97  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 62  ? 126.431 92.942  91.434  1.00 63.93  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 62  ? 125.551 95.493  91.868  1.00 65.21  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 62  ? 125.157 93.166  91.900  1.00 60.41  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 62  ? 124.718 94.441  92.105  1.00 60.11  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 62  ? 131.006 93.256  90.286  1.00 67.43  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 62  ? 129.804 94.608  92.143  1.00 67.22  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 62  ? 128.884 94.455  90.033  1.00 68.56  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 62  ? 128.672 92.892  90.210  1.00 68.00  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 62  ? 127.388 95.999  91.232  1.00 67.22  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 62  ? 126.725 92.069  91.300  1.00 66.02  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 62  ? 125.245 96.364  91.992  1.00 64.82  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 62  ? 124.585 92.448  92.056  1.00 64.14  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 62  ? 123.850 94.593  92.406  1.00 61.90  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 63  ? 129.699 91.456  92.650  1.00 63.39  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 63  ? 129.322 90.454  93.636  1.00 63.47  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 63  ? 129.924 90.722  95.011  1.00 68.56  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 63  ? 129.352 90.300  96.020  1.00 71.87  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 63  ? 129.740 89.073  93.143  1.00 66.56  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 63  ? 130.046 91.141  91.928  1.00 65.93  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 63  ? 128.356 90.457  93.731  1.00 64.79  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 63  ? 130.708 89.041  93.076  1.00 67.12  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 63  ? 129.342 88.920  92.270  1.00 67.88  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 63  ? 129.427 88.403  93.772  1.00 67.83  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 64  ? 131.056 91.414  95.084  1.00 68.78  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 64  ? 131.651 91.777  96.367  1.00 67.65  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 64  ? 131.129 93.078  96.954  1.00 66.67  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 64  ? 131.359 93.337  98.137  1.00 68.30  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 64  ? 133.164 91.904  96.229  1.00 66.61  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 64  ? 133.808 90.628  95.792  1.00 77.87  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 64  ? 133.176 89.567  95.948  1.00 82.35  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 64  ? 134.946 90.680  95.290  1.00 88.77  ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 64  ? 131.481 91.719  94.401  1.00 68.59  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 64  ? 131.471 91.069  97.008  1.00 69.48  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 64  ? 133.365 92.587  95.569  1.00 68.96  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 64  ? 133.542 92.152  97.089  1.00 68.77  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 65  ? 130.441 93.897  96.176  1.00 67.62  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 65  ? 130.173 95.260  96.602  1.00 68.05  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 65  ? 129.227 95.318  97.793  1.00 69.13  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 65  ? 128.348 94.475  97.971  1.00 69.30  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 65  ? 129.592 96.068  95.454  1.00 70.47  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 65  ? 129.425 97.412  95.853  1.00 72.34  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 65  ? 130.180 93.710  95.377  1.00 68.28  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 65  ? 131.009 95.674  96.869  1.00 67.69  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 65  ? 130.200 96.030  94.699  1.00 69.40  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 65  ? 128.728 95.697  95.211  1.00 69.62  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 65  ? 130.116 97.853  95.670  1.00 71.12  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 66  ? 129.438 96.332  98.616  1.00 70.29  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 66  ? 128.600 96.652  99.757  1.00 70.93  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 66  ? 127.450 97.594  99.417  1.00 69.64  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 66  ? 126.587 97.820  100.266 1.00 72.85  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 66  ? 129.487 97.258  100.842 1.00 73.15  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 66  ? 130.611 96.325  101.222 1.00 73.72  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 66  ? 131.502 96.883  102.291 1.00 76.84  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 66  ? 132.607 95.900  102.589 1.00 81.49  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 66  ? 133.589 96.433  103.565 1.00 90.10  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 66  ? 130.100 96.877  98.526  1.00 70.40  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 66  ? 128.218 95.832  100.111 1.00 70.91  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 66  ? 129.877 98.085  100.513 1.00 71.69  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 66  ? 128.954 97.431  101.635 1.00 73.45  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 66  ? 130.231 95.495  101.555 1.00 72.59  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 66  ? 131.161 96.147  100.442 1.00 72.01  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 66  ? 131.901 97.713  101.981 1.00 75.77  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 66  ? 130.989 97.032  103.102 1.00 77.56  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 66  ? 132.219 95.092  102.962 1.00 80.85  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 66  ? 133.079 95.692  101.766 1.00 79.51  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 66  ? 133.186 96.611  104.339 1.00 88.43  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 66  ? 134.234 95.833  103.706 1.00 88.91  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 66  ? 133.955 97.181  103.250 1.00 87.75  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 67  ? 127.415 98.143  98.207  1.00 70.18  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 67  ? 126.463 99.176  97.817  1.00 67.88  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 67  ? 125.316 98.651  96.972  1.00 68.16  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 67  ? 124.519 99.448  96.476  1.00 72.20  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 67  ? 127.181 100.248 97.005  1.00 70.08  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 67  ? 128.329 100.852 97.739  1.00 77.18  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 67  ? 128.203 101.238 98.894  1.00 83.54  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 67  ? 129.478 100.912 97.084  1.00 78.42  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 67  ? 127.988 97.960  97.590  1.00 71.44  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 67  ? 126.091 99.591  98.612  1.00 69.79  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 67  ? 127.523 99.845  96.190  1.00 71.35  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 67  ? 126.555 100.957 96.786  1.00 70.81  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 67  ? 129.529 100.626 96.273  1.00 75.05  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 67  ? 130.171 101.255 97.463  1.00 78.45  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 68  ? 125.224 97.339  96.790  1.00 67.36  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 68  ? 124.605 96.785  95.591  1.00 67.78  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 68  ? 123.265 97.436  95.247  1.00 67.75  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 68  ? 123.044 97.859  94.108  1.00 69.15  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 68  ? 124.473 95.274  95.763  1.00 67.53  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 68  ? 125.829 94.596  95.678  1.00 65.98  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 68  ? 125.808 93.150  96.093  1.00 66.66  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 68  ? 124.926 92.718  96.820  1.00 71.30  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 68  ? 126.797 92.395  95.646  1.00 66.07  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 68  ? 125.683 96.771  97.241  1.00 68.61  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 68  ? 125.201 96.940  94.840  1.00 67.81  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 68  ? 124.087 95.082  96.634  1.00 67.68  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 68  ? 123.907 94.917  95.059  1.00 67.41  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 68  ? 126.141 94.639  94.760  1.00 66.53  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 68  ? 126.451 95.063  96.259  1.00 67.35  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 68  ? 126.830 91.561  95.858  1.00 66.18  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 68  ? 127.403 92.735  95.136  1.00 66.85  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 69  ? 122.361 97.536  96.216  1.00 67.15  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 69  ? 121.051 98.119  95.938  1.00 67.45  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 69  ? 121.141 99.561  95.445  1.00 67.29  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 69  ? 120.300 100.000 94.657  1.00 66.27  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 69  ? 120.167 98.022  97.173  1.00 66.53  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 69  ? 118.716 98.205  96.847  1.00 68.24  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 69  ? 117.844 97.947  98.034  1.00 71.04  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 69  ? 116.395 98.091  97.650  1.00 78.93  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 69  ? 115.486 97.952  98.816  1.00 86.35  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 69  ? 122.459 97.230  97.015  1.00 67.50  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 69  ? 120.627 97.600  95.235  1.00 67.69  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 69  ? 120.277 97.143  97.571  1.00 67.19  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 69  ? 120.427 98.710  97.806  1.00 66.98  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 69  ? 118.568 99.119  96.553  1.00 69.24  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 69  ? 118.465 97.584  96.143  1.00 68.75  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 69  ? 117.991 97.042  98.354  1.00 71.42  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 69  ? 118.045 98.592  98.732  1.00 71.49  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 69  ? 116.256 98.970  97.260  1.00 77.03  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 69  ? 116.167 97.402  97.004  1.00 76.45  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 69  ? 115.589 97.149  99.188  1.00 84.32  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 69  ? 115.670 98.579  99.421  1.00 83.84  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 69  ? 114.640 98.043  98.553  1.00 85.44  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 70  ? 122.139 100.310 95.900  1.00 69.15  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 70  ? 122.314 101.686 95.441  1.00 68.85  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 70  ? 122.732 101.746 93.978  1.00 68.38  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 70  ? 122.226 102.574 93.214  1.00 67.87  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 70  ? 123.354 102.381 96.303  1.00 72.64  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 70  ? 123.004 102.226 97.679  1.00 75.00  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 70  ? 123.420 103.855 95.973  1.00 74.39  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 70  ? 122.749 100.034 96.441  1.00 69.76  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 70  ? 121.473 102.164 95.533  1.00 68.99  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 70  ? 124.225 101.985 96.138  1.00 71.46  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 70  ? 123.561 102.632 98.159  1.00 74.09  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 70  ? 123.692 103.983 95.049  1.00 72.17  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 70  ? 124.066 104.292 96.551  1.00 73.47  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 70  ? 122.549 104.265 96.103  1.00 72.57  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 71  ? 123.662 100.888 93.572  1.00 68.51  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 71  ? 124.065 100.841 92.171  1.00 67.04  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 71  ? 122.872 100.508 91.291  1.00 66.47  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 71  ? 122.679 101.097 90.223  1.00 67.52  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 71  ? 125.180 99.800  91.982  1.00 68.05  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 71  ? 126.261 99.974  93.042  1.00 69.83  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 71  ? 125.770 99.922  90.592  1.00 70.40  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 71  ? 127.484 99.135  92.810  1.00 71.84  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 71  ? 124.012 100.284 94.072  1.00 69.11  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 71  ? 124.407 101.711 91.904  1.00 67.85  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 71  ? 124.792 98.915  92.076  1.00 67.40  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 71  ? 126.534 100.905 93.062  1.00 68.98  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 71  ? 125.900 99.720  93.906  1.00 69.77  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 71  ? 126.404 99.203  90.443  1.00 68.98  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 71  ? 126.215 100.782 90.509  1.00 69.25  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 71  ? 125.056 99.855  89.937  1.00 69.67  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 71  ? 127.212 98.213  92.666  1.00 70.09  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 71  ? 127.962 99.468  92.033  1.00 70.17  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 71  ? 128.055 99.195  93.593  1.00 71.18  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 72  ? 122.063 99.544  91.720  1.00 68.09  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 72  ? 120.889 99.150  90.953  1.00 66.16  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 72  ? 119.855 100.258 90.905  1.00 65.12  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 72  ? 119.181 100.443 89.887  1.00 67.29  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 72  ? 120.287 97.885  91.547  1.00 68.06  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 72  ? 121.422 96.509  91.490  1.00 80.52  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 72  ? 122.207 99.067  92.422  1.00 68.60  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 72  ? 121.159 98.954  90.041  1.00 67.55  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 72  ? 120.057 98.052  92.476  1.00 68.14  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 72  ? 119.491 97.643  91.045  1.00 68.38  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 72  ? 121.569 96.252  90.327  1.00 71.97  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 73  ? 119.687 100.979 92.005  1.00 66.22  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 73  ? 118.702 102.048 92.036  1.00 65.90  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 73  ? 119.011 103.106 90.987  1.00 65.11  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 73  ? 118.135 103.508 90.215  1.00 65.98  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 73  ? 118.657 102.665 93.428  1.00 67.45  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 73  ? 117.544 103.651 93.586  1.00 68.09  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 73  ? 116.207 103.000 93.359  1.00 68.82  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 73  ? 115.853 102.051 94.045  1.00 64.82  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 73  ? 115.468 103.485 92.376  1.00 73.46  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 73  ? 120.097 100.843 92.750  1.00 67.22  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 73  ? 117.832 101.671 91.833  1.00 66.30  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 73  ? 118.530 101.958 94.082  1.00 67.07  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 73  ? 119.495 103.125 93.597  1.00 67.83  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 73  ? 117.560 104.008 94.488  1.00 67.72  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 73  ? 117.652 104.368 92.940  1.00 68.07  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 73  ? 115.749 104.154 91.912  1.00 72.29  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 73  ? 114.692 103.147 92.218  1.00 71.32  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 74  ? 120.259 103.566 90.942  1.00 66.41  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 74  ? 120.661 104.531 89.924  1.00 66.55  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 74  ? 120.392 104.015 88.516  1.00 65.36  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 74  ? 119.909 104.761 87.659  1.00 69.10  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 74  ? 122.137 104.875 90.094  1.00 66.38  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 74  ? 122.678 105.768 89.014  1.00 66.77  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 74  ? 123.879 106.536 89.473  1.00 71.78  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 74  ? 123.791 107.329 90.401  1.00 75.70  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 74  ? 125.003 106.341 88.805  1.00 76.45  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 74  ? 120.889 103.331 91.480  1.00 66.86  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 74  ? 120.149 105.348 90.043  1.00 66.59  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 74  ? 122.255 105.331 90.943  1.00 66.87  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 74  ? 122.654 104.053 90.088  1.00 67.53  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 74  ? 122.936 105.226 88.250  1.00 68.49  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 74  ? 121.993 106.405 88.753  1.00 68.00  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 74  ? 125.014 105.808 88.128  1.00 73.30  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 74  ? 125.694 106.821 88.979  1.00 74.10  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 75  ? 120.709 102.750 88.251  1.00 66.40  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 75  ? 120.441 102.179 86.935  1.00 65.53  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 75  ? 118.952 102.201 86.604  1.00 66.65  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 75  ? 118.559 102.562 85.491  1.00 67.28  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 75  ? 120.987 100.757 86.870  1.00 67.04  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 75  ? 121.047 102.199 88.819  1.00 67.33  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 75  ? 120.903 102.708 86.263  1.00 66.87  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 75  ? 120.541 100.216 87.541  1.00 67.49  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 75  ? 120.822 100.394 85.985  1.00 67.72  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 75  ? 121.942 100.781 87.045  1.00 68.51  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 76  ? 118.107 101.805 87.554  1.00 69.50  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 76  ? 116.663 101.812 87.325  1.00 68.28  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 76  ? 116.156 103.228 87.091  1.00 67.66  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 76  ? 115.277 103.456 86.255  1.00 69.14  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 76  ? 115.938 101.135 88.500  1.00 66.96  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 76  ? 114.446 101.339 88.403  1.00 67.97  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 76  ? 116.237 99.664  88.509  1.00 66.24  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 76  ? 118.344 101.528 88.334  1.00 68.41  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 76  ? 116.473 101.297 86.524  1.00 68.21  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 76  ? 116.251 101.520 89.335  1.00 67.26  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 76  ? 114.015 100.785 89.074  1.00 69.06  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 76  ? 114.233 102.272 88.569  1.00 68.63  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 76  ? 114.145 101.078 87.518  1.00 69.27  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 76  ? 117.197 99.535  88.574  1.00 66.99  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 76  ? 115.794 99.259  89.270  1.00 67.52  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 76  ? 115.907 99.272  87.683  1.00 68.33  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 77  ? 116.695 104.199 87.829  1.00 66.94  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 77  ? 116.327 105.591 87.592  1.00 65.28  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 77  ? 116.653 106.020 86.171  1.00 66.55  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 77  ? 115.885 106.756 85.546  1.00 68.16  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 77  ? 117.052 106.501 88.576  1.00 68.24  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 77  ? 116.764 106.154 90.006  1.00 76.87  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 77  ? 115.684 105.598 90.276  1.00 83.95  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 77  ? 117.618 106.442 90.867  1.00 82.26  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 77  ? 117.278 104.078 88.450  1.00 68.43  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 77  ? 115.371 105.696 87.730  1.00 67.75  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 77  ? 118.010 106.418 88.432  1.00 69.46  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 77  ? 116.772 107.418 88.425  1.00 69.46  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 78  ? 117.788 105.574 85.645  1.00 68.84  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 78  ? 118.166 105.948 84.289  1.00 66.98  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 78  ? 117.162 105.422 83.273  1.00 69.02  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 78  ? 116.823 106.114 82.310  1.00 68.98  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 78  ? 119.565 105.426 83.984  1.00 67.60  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 78  ? 120.439 105.757 85.066  1.00 67.96  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 78  ? 120.098 106.049 82.725  1.00 67.30  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 78  ? 118.341 105.050 86.045  1.00 68.87  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 78  ? 118.184 106.917 84.223  1.00 66.81  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 78  ? 119.536 104.462 83.869  1.00 68.44  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 78  ? 120.197 105.351 85.762  1.00 68.54  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 78  ? 120.037 107.016 82.784  1.00 67.63  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 78  ? 121.028 105.798 82.603  1.00 68.61  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 78  ? 119.586 105.743 81.959  1.00 69.42  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 79  ? 116.689 104.192 83.461  1.00 70.39  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 79  ? 115.672 103.646 82.569  1.00 69.85  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 79  ? 114.367 104.415 82.712  1.00 69.85  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 79  ? 113.735 104.782 81.718  1.00 71.00  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 79  ? 115.466 102.147 82.838  1.00 71.05  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 79  ? 114.470 101.581 81.857  1.00 73.38  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 79  ? 116.766 101.406 82.707  1.00 72.62  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 79  ? 116.909 103.677 84.115  1.00 69.74  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 79  ? 115.976 103.746 81.652  1.00 70.83  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 79  ? 115.125 102.021 83.738  1.00 70.63  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 79  ? 114.753 101.804 80.955  1.00 73.08  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 79  ? 114.432 100.617 81.964  1.00 73.66  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 79  ? 113.595 101.965 82.032  1.00 73.82  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 79  ? 117.109 101.534 81.807  1.00 72.90  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 79  ? 116.605 100.461 82.864  1.00 71.92  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 79  ? 117.402 101.745 83.356  1.00 71.15  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 80  ? 113.950 104.680 83.949  1.00 71.65  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 80  ? 112.726 105.442 84.172  1.00 68.47  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 80  ? 112.821 106.838 83.581  1.00 67.43  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 80  ? 111.849 107.350 83.019  1.00 68.85  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 80  ? 112.441 105.530 85.664  1.00 66.63  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 80  ? 111.969 104.241 86.313  1.00 68.33  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 80  ? 111.987 104.396 87.806  1.00 71.01  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 80  ? 110.574 103.912 85.852  1.00 67.09  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 80  ? 114.358 104.436 84.668  1.00 70.21  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 80  ? 111.985 104.987 83.741  1.00 69.01  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 80  ? 113.256 105.806 86.115  1.00 68.49  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 80  ? 111.752 106.200 85.806  1.00 66.70  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 80  ? 112.562 103.513 86.064  1.00 69.36  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 80  ? 112.895 104.594 88.090  1.00 70.61  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 80  ? 111.396 105.125 88.056  1.00 70.30  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 80  ? 111.685 103.568 88.213  1.00 70.50  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 80  ? 109.995 104.670 86.036  1.00 66.35  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 80  ? 110.584 103.726 84.900  1.00 69.39  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 80  ? 110.259 103.133 86.338  1.00 69.43  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 81  ? 113.982 107.473 83.702  1.00 66.43  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 81  ? 114.157 108.792 83.112  1.00 67.68  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 81  ? 113.968 108.750 81.604  1.00 68.65  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 81  ? 113.309 109.620 81.027  1.00 73.32  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 81  ? 115.539 109.332 83.465  1.00 72.11  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 81  ? 114.670 107.168 84.120  1.00 68.16  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 81  ? 113.492 109.396 83.481  1.00 68.56  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 81  ? 115.629 109.352 84.432  1.00 71.18  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 81  ? 116.212 108.746 83.083  1.00 70.15  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 81  ? 115.633 110.228 83.104  1.00 70.22  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 82  ? 114.533 107.741 80.951  1.00 70.12  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 82  ? 114.385 107.621 79.508  1.00 73.28  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 82  ? 112.919 107.525 79.103  1.00 73.46  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 82  ? 112.508 108.106 78.094  1.00 73.61  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 82  ? 115.165 106.400 79.029  1.00 73.95  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 82  ? 115.149 106.182 77.541  1.00 72.86  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 82  ? 115.726 107.373 76.824  1.00 75.33  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 82  ? 116.042 107.041 75.384  1.00 84.51  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 82  ? 114.814 106.752 74.595  1.00 91.82  ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 82  ? 115.001 107.119 81.319  1.00 70.16  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 82  ? 114.762 108.411 79.088  1.00 72.65  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 82  ? 116.092 106.502 79.302  1.00 73.41  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 82  ? 114.790 105.608 79.448  1.00 73.12  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 82  ? 115.692 105.406 77.327  1.00 74.30  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 82  ? 114.236 106.049 77.239  1.00 74.49  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 82  ? 115.082 108.100 76.835  1.00 75.78  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 82  ? 116.548 107.646 77.262  1.00 75.52  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 82  ? 116.489 107.801 74.977  1.00 85.23  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 82  ? 116.618 106.260 75.354  1.00 82.57  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 82  ? 114.419 106.015 74.903  1.00 87.20  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 82  ? 115.026 106.629 73.738  1.00 91.92  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 82  ? 114.244 107.433 74.656  1.00 88.71  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 83  ? 112.118 106.793 79.878  1.00 72.87  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 83  ? 110.682 106.721 79.624  1.00 70.09  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 83  ? 110.008 108.076 79.770  1.00 72.57  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 83  ? 109.127 108.426 78.981  1.00 73.50  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 83  ? 110.047 105.697 80.551  1.00 68.66  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 83  ? 110.429 104.309 80.154  1.00 74.31  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 83  ? 109.779 103.267 81.006  1.00 82.58  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 83  ? 109.958 101.912 80.356  1.00 94.54  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 83  ? 109.330 100.815 81.134  1.00 102.62 ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 83  ? 112.383 106.339 80.560  1.00 72.11  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 83  ? 110.542 106.421 78.711  1.00 71.54  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 83  ? 110.350 105.852 81.461  1.00 70.04  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 83  ? 109.080 105.775 80.500  1.00 70.49  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 83  ? 110.156 104.159 79.234  1.00 76.35  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 83  ? 111.391 104.209 80.235  1.00 74.27  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 83  ? 110.199 103.252 81.882  1.00 80.37  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 83  ? 108.829 103.453 81.085  1.00 82.11  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 83  ? 109.549 101.930 79.476  1.00 92.82  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 83  ? 110.907 101.723 80.276  1.00 90.46  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 83  ? 109.779 100.691 81.891  1.00 97.22  ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 83  ? 109.344 100.060 80.661  1.00 98.43  ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 83  ? 108.485 101.022 81.327  1.00 97.96  ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 84  ? 110.385 108.834 80.794  1.00 75.90  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 84  ? 109.821 110.163 80.991  1.00 73.88  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 84  ? 110.151 111.071 79.812  1.00 73.99  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 84  ? 109.279 111.772 79.291  1.00 73.29  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 84  ? 110.352 110.741 82.301  1.00 77.35  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 84  ? 109.801 112.094 82.702  1.00 80.86  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 84  ? 108.309 112.049 82.926  1.00 79.38  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 84  ? 107.947 111.015 83.883  1.00 79.08  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 84  ? 107.976 111.160 85.199  1.00 83.84  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 84  ? 108.380 112.283 85.765  1.00 84.65  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 84  ? 107.487 110.191 85.965  1.00 85.92  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 84  ? 110.965 108.600 81.387  1.00 74.08  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 84  ? 108.855 110.092 81.056  1.00 73.75  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 84  ? 110.152 110.115 83.016  1.00 75.94  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 84  ? 111.316 110.835 82.221  1.00 76.20  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 84  ? 110.225 112.375 83.529  1.00 80.76  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 84  ? 109.987 112.738 81.998  1.00 79.63  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 84  ? 108.016 112.907 83.275  1.00 79.19  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 84  ? 107.861 111.862 82.085  1.00 78.27  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 84  ? 107.601 110.291 83.572  1.00 79.25  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 84  ? 108.401 112.333 86.626  1.00 84.09  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 84  ? 108.742 112.905 85.298  1.00 83.23  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 84  ? 107.492 110.275 86.822  1.00 85.31  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 84  ? 107.197 109.465 85.605  1.00 84.30  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 85  ? 111.414 111.076 79.384  1.00 74.97  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 85  ? 111.816 111.895 78.242  1.00 71.51  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 85  ? 111.035 111.490 77.000  1.00 72.39  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 85  ? 110.494 112.337 76.284  1.00 72.65  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 85  ? 113.335 111.781 78.014  1.00 72.45  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 85  ? 113.757 112.453 76.719  1.00 71.11  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 85  ? 114.081 112.397 79.167  1.00 76.34  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 85  ? 112.055 110.636 79.753  1.00 74.37  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 85  ? 111.612 112.825 78.432  1.00 72.30  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 85  ? 113.578 110.843 77.962  1.00 72.72  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 85  ? 113.457 113.376 76.726  1.00 71.57  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 85  ? 113.369 111.981 75.965  1.00 71.88  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 85  ? 114.725 112.420 76.655  1.00 70.86  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 85  ? 115.033 112.261 79.032  1.00 75.17  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 85  ? 113.799 111.973 79.994  1.00 75.02  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 85  ? 113.883 113.347 79.197  1.00 74.62  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 86  ? 110.972 110.189 76.720  1.00 73.36  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 86  ? 110.258 109.727 75.534  1.00 71.45  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 86  ? 108.798 110.125 75.595  1.00 72.95  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 86  ? 108.233 110.637 74.625  1.00 74.57  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 86  ? 110.356 108.211 75.411  1.00 72.71  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 86  ? 111.748 107.740 75.124  1.00 83.12  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 86  ? 112.582 108.566 74.712  1.00 88.81  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 86  ? 112.011 106.536 75.309  1.00 89.14  ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 86  ? 111.379 109.572 77.161  1.00 74.32  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 86  ? 110.653 110.127 74.742  1.00 73.88  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 86  ? 110.066 107.810 76.247  1.00 74.61  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 86  ? 109.781 107.916 74.687  1.00 74.59  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 87  ? 108.175 109.895 76.744  1.00 74.45  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 87  ? 106.768 110.214 76.915  1.00 73.51  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 87  ? 106.478 111.669 76.588  1.00 73.62  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 87  ? 105.435 111.985 76.007  1.00 71.98  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 87  ? 106.358 109.899 78.348  1.00 74.50  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 87  ? 105.021 110.273 78.591  1.00 78.83  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 87  ? 108.544 109.533 77.432  1.00 74.28  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 87  ? 106.239 109.658 76.320  1.00 73.84  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 87  ? 106.457 108.945 78.503  1.00 74.06  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 87  ? 106.938 110.391 78.953  1.00 74.03  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 87  ? 104.834 110.136 79.400  1.00 77.49  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 88  ? 107.393 112.565 76.930  1.00 74.17  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 88  ? 107.213 113.981 76.654  1.00 72.07  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 88  ? 107.654 114.443 75.271  1.00 71.63  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 88  ? 107.342 115.580 74.911  1.00 71.48  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 88  ? 107.957 114.790 77.715  1.00 69.89  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 88  ? 107.241 114.752 79.060  1.00 73.37  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 88  ? 108.159 115.196 80.170  1.00 76.84  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 88  ? 106.017 115.640 79.023  1.00 76.99  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 88  ? 108.136 112.373 77.322  1.00 73.72  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 88  ? 106.269 114.187 76.731  1.00 72.90  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 88  ? 108.844 114.413 77.836  1.00 72.02  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 88  ? 108.023 115.715 77.429  1.00 70.93  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 88  ? 106.952 113.843 79.246  1.00 73.77  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 88  ? 108.889 114.560 80.244  1.00 75.57  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 88  ? 108.506 116.079 79.964  1.00 75.44  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 88  ? 107.658 115.219 81.002  1.00 76.79  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 88  ? 105.389 115.303 78.364  1.00 75.42  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 88  ? 106.291 116.542 78.788  1.00 75.67  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 88  ? 105.603 115.642 79.901  1.00 77.45  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 89  ? 108.357 113.638 74.481  1.00 69.78  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 89  ? 108.925 114.168 73.245  1.00 68.90  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 89  ? 108.614 113.396 71.971  1.00 70.59  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 89  ? 108.766 113.973 70.890  1.00 71.36  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 89  ? 110.441 114.308 73.388  1.00 68.97  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 89  ? 110.776 115.373 74.394  1.00 66.77  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 89  ? 112.211 115.779 74.358  1.00 67.66  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 89  ? 113.022 115.164 73.679  1.00 66.24  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 89  ? 112.544 116.818 75.103  1.00 75.56  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 89  ? 108.620 112.847 74.695  1.00 71.18  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 89  ? 108.578 115.062 73.103  1.00 69.38  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 89  ? 110.816 113.465 73.694  1.00 69.88  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 89  ? 110.826 114.558 72.532  1.00 68.91  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 89  ? 110.237 116.160 74.210  1.00 68.46  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 89  ? 110.578 115.039 75.285  1.00 68.76  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 89  ? 111.945 117.212 75.582  1.00 73.36  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 89  ? 113.365 117.070 75.149  1.00 73.93  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 90  ? 108.198 112.142 72.036  1.00 73.53  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 90  ? 107.859 111.417 70.821  1.00 72.82  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 90  ? 106.444 111.752 70.372  1.00 75.18  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 90  ? 105.574 112.057 71.189  1.00 78.53  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 90  ? 107.989 109.918 71.053  1.00 74.95  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 90  ? 109.402 109.447 71.373  1.00 74.09  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 90  ? 109.393 107.963 71.642  1.00 76.03  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 90  ? 110.339 109.761 70.232  1.00 72.11  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 90  ? 108.082 111.699 72.765  1.00 73.12  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 90  ? 108.465 111.675 70.108  1.00 72.03  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 90  ? 107.420 109.672 71.801  1.00 74.62  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 90  ? 107.694 109.451 70.253  1.00 74.55  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 90  ? 109.722 109.904 72.168  1.00 73.90  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 90  ? 109.107 107.496 70.841  1.00 75.22  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 90  ? 108.774 107.782 72.369  1.00 76.10  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 90  ? 110.287 107.682 71.893  1.00 76.46  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 90  ? 111.199 109.348 70.413  1.00 72.76  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 90  ? 110.446 110.722 70.156  1.00 71.09  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 90  ? 109.966 109.400 69.411  1.00 73.11  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 91  ? 106.207 111.674 69.065  1.00 75.60  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 91  ? 104.830 111.586 68.611  1.00 78.21  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 91  ? 104.270 110.223 68.976  1.00 78.84  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 91  ? 104.997 109.232 69.070  1.00 80.62  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 91  ? 104.712 111.791 67.099  1.00 75.46  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 91  ? 105.312 110.689 66.411  1.00 78.90  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 91  ? 105.370 113.071 66.660  1.00 69.37  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 91  ? 106.798 111.463 68.481  1.00 75.41  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 91  ? 104.297 112.267 69.052  1.00 77.56  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 91  ? 103.771 111.837 66.859  1.00 75.60  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 91  ? 105.442 110.893 65.606  1.00 77.54  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 91  ? 105.046 113.814 67.194  1.00 71.55  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 91  ? 106.334 113.001 66.758  1.00 71.96  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 91  ? 105.161 113.240 65.726  1.00 70.48  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 92  ? 102.957 110.176 69.171  1.00 75.97  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 92  ? 102.310 108.904 69.451  1.00 79.04  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 92  ? 102.596 107.886 68.358  1.00 81.07  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 92  ? 102.716 106.689 68.636  1.00 82.33  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 92  ? 100.813 109.131 69.642  1.00 76.92  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 92  ? 100.522 109.894 70.924  1.00 75.62  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 92  ? 99.049  110.078 71.190  1.00 77.95  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 92  ? 98.352  108.824 71.442  1.00 79.77  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 92  ? 98.316  108.201 72.610  1.00 79.60  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 92  ? 98.954  108.671 73.667  1.00 77.47  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 92  ? 97.619  107.076 72.720  1.00 82.51  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 92  ? 102.427 110.855 69.144  1.00 76.05  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 92  ? 102.664 108.549 70.283  1.00 79.44  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 92  ? 100.466 109.644 68.894  1.00 76.74  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 92  ? 100.365 108.270 69.693  1.00 78.21  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 92  ? 100.904 109.406 71.672  1.00 76.54  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 92  ? 100.927 110.774 70.863  1.00 76.09  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 92  ? 98.939  110.647 71.970  1.00 77.52  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 92  ? 98.638  110.498 70.417  1.00 78.05  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 92  ? 97.869  108.503 70.806  1.00 80.27  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 92  ? 98.914  108.242 74.414  1.00 78.28  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 92  ? 99.410  109.398 73.613  1.00 77.33  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 92  ? 97.588  106.657 73.472  1.00 81.96  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 92  ? 97.199  106.764 72.036  1.00 82.55  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 93  ? 102.731 108.340 67.118  1.00 78.79  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 93  ? 103.074 107.433 66.031  1.00 79.26  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 93  ? 104.464 106.826 66.192  1.00 79.11  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 93  ? 104.654 105.635 65.933  1.00 78.94  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 93  ? 102.968 108.167 64.706  1.00 79.74  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 93  ? 103.170 107.265 63.534  1.00 87.21  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 93  ? 102.585 107.846 62.281  1.00 102.09 ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 93  ? 102.652 109.081 62.121  1.00 108.48 ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 93  ? 102.054 107.073 61.458  1.00 110.35 ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 93  ? 102.620 109.161 66.881  1.00 78.97  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 93  ? 102.434 106.703 66.019  1.00 81.63  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 93  ? 102.082 108.557 64.636  1.00 82.99  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 93  ? 103.642 108.865 64.675  1.00 81.70  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 93  ? 104.122 107.134 63.394  1.00 88.61  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 93  ? 102.737 106.413 63.708  1.00 88.35  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 94  ? 105.447 107.616 66.628  1.00 78.80  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 94  ? 106.761 107.045 66.917  1.00 77.61  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 94  ? 106.703 106.051 68.064  1.00 76.70  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 94  ? 107.342 104.997 68.007  1.00 79.05  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 94  ? 107.760 108.148 67.240  1.00 77.76  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 94  ? 108.223 108.935 66.043  1.00 81.55  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 94  ? 108.934 110.201 66.447  1.00 84.95  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 94  ? 108.457 110.941 67.303  1.00 88.19  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 94  ? 110.080 110.457 65.844  1.00 82.31  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 94  ? 105.355 108.444 66.841  1.00 79.11  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 94  ? 107.081 106.574 66.130  1.00 78.95  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 94  ? 107.347 108.766 67.864  1.00 79.10  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 94  ? 108.543 107.746 67.651  1.00 77.30  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 94  ? 108.836 108.391 65.522  1.00 80.20  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 94  ? 107.451 109.177 65.506  1.00 80.99  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 94  ? 110.517 111.172 66.047  1.00 83.28  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 94  ? 110.386 109.919 65.247  1.00 81.67  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 95  ? 105.937 106.358 69.110  1.00 75.72  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 95  ? 105.806 105.419 70.217  1.00 73.88  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 95  ? 105.323 104.072 69.716  1.00 74.40  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 95  ? 105.889 103.025 70.045  1.00 73.02  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 95  ? 104.827 105.957 71.257  1.00 73.73  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 95  ? 105.223 107.260 71.879  1.00 76.30  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 95  ? 104.050 107.809 73.125  1.00 78.57  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 95  ? 104.812 109.351 73.600  1.00 81.86  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 95  ? 105.482 107.085 69.192  1.00 77.28  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 95  ? 106.671 105.307 70.645  1.00 75.41  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 95  ? 103.962 106.082 70.833  1.00 75.55  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 95  ? 104.746 105.303 71.971  1.00 75.49  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 95  ? 106.090 107.157 72.304  1.00 76.40  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 95  ? 105.270 107.940 71.187  1.00 77.20  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 95  ? 104.848 109.935 72.825  1.00 78.93  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 95  ? 105.712 109.172 73.919  1.00 78.07  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 95  ? 104.286 109.764 74.304  1.00 79.19  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 96  ? 104.285 104.087 68.891  1.00 76.37  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 96  ? 103.744 102.848 68.363  1.00 74.83  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 96  ? 104.746 102.169 67.443  1.00 75.77  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 96  ? 104.917 100.948 67.496  1.00 76.92  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 96  ? 102.429 103.140 67.650  1.00 75.38  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 96  ? 101.627 101.936 67.186  1.00 75.77  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 96  ? 101.199 101.115 68.375  1.00 77.64  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 96  ? 100.419 102.401 66.419  1.00 75.26  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 96  ? 103.848 104.795 68.668  1.00 77.08  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 96  ? 103.561 102.247 69.103  1.00 75.46  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 96  ? 101.864 103.651 68.253  1.00 76.35  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 96  ? 102.625 103.678 66.865  1.00 76.15  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 96  ? 102.175 101.384 66.604  1.00 76.09  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 96  ? 101.978 100.677 68.755  1.00 77.16  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 96  ? 100.557 100.448 68.082  1.00 78.56  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 96  ? 100.793 101.700 69.036  1.00 76.35  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 96  ? 99.841  102.901 67.018  1.00 75.25  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 96  ? 100.706 102.969 65.686  1.00 75.28  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 96  ? 99.947  101.625 66.075  1.00 75.03  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 97  ? 105.446 102.950 66.619  1.00 75.41  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 97  ? 106.494 102.390 65.773  1.00 73.71  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 97  ? 107.563 101.681 66.595  1.00 74.34  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 97  ? 108.058 100.623 66.195  1.00 76.03  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 97  ? 107.118 103.499 64.932  1.00 76.27  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 97  ? 106.095 104.157 64.182  1.00 78.67  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 97  ? 108.148 102.947 63.974  1.00 79.13  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 97  ? 105.349 103.803 66.554  1.00 76.34  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 97  ? 106.100 101.739 65.169  1.00 74.84  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 97  ? 107.555 104.139 65.519  1.00 76.48  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 97  ? 105.618 104.618 64.699  1.00 77.94  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 97  ? 108.459 103.656 63.388  1.00 76.97  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 97  ? 108.908 102.590 64.462  1.00 78.34  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 97  ? 107.756 102.241 63.434  1.00 77.86  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 98  ? 107.925 102.236 67.752  1.00 75.21  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 98  ? 108.878 101.562 68.628  1.00 72.74  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 98  ? 108.290 100.272 69.176  1.00 73.00  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 98  ? 108.943 99.224  69.163  1.00 74.38  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 98  ? 109.285 102.482 69.776  1.00 71.96  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 98  ? 110.079 103.673 69.313  1.00 71.92  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 98  ? 110.437 103.780 68.146  1.00 71.55  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 98  ? 110.375 104.573 70.234  1.00 74.23  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 98  ? 107.637 102.992 68.046  1.00 75.61  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 98  ? 109.676 101.338 68.122  1.00 73.52  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 98  ? 108.485 102.806 70.222  1.00 73.54  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 98  ? 109.834 101.982 70.402  1.00 72.20  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 98  ? 110.118 104.457 71.048  1.00 74.24  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 98  ? 110.850 105.261 70.026  1.00 73.77  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 99  ? 107.055 100.342 69.674  1.00 71.89  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 99  ? 106.380 99.168  70.214  1.00 73.91  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 99  ? 106.339 98.030  69.203  1.00 77.88  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 99  ? 106.541 96.866  69.561  1.00 79.53  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 99  ? 104.969 99.555  70.640  1.00 75.67  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 99  ? 104.125 98.422  71.163  1.00 75.86  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 99  ? 104.762 97.761  72.348  1.00 72.65  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 99  ? 103.830 96.845  72.989  1.00 72.14  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 99  ? 104.028 96.284  74.172  1.00 72.96  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 99  ? 105.103 96.550  74.890  1.00 76.69  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 99  ? 103.123 95.439  74.648  1.00 75.21  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 99  ? 106.588 101.064 69.709  1.00 73.68  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 99  ? 106.863 98.856  70.997  1.00 73.72  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 99  ? 105.032 100.223 71.342  1.00 75.05  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 99  ? 104.510 99.932  69.872  1.00 75.39  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 99  ? 103.263 98.773  71.440  1.00 75.16  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 99  ? 104.003 97.756  70.467  1.00 75.72  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 99  ? 105.537 97.254  72.058  1.00 73.45  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 99  ? 105.022 98.438  72.994  1.00 72.90  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 99  ? 103.094 96.668  72.579  1.00 73.71  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 99  ? 105.210 96.172  75.656  1.00 75.99  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 99  ? 105.694 97.103  74.596  1.00 76.00  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 99  ? 102.422 95.251  74.184  1.00 76.03  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 99  ? 103.252 95.056  75.408  1.00 73.92  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 100 ? 106.073 98.344  67.938  1.00 78.27  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 100 ? 106.049 97.304  66.916  1.00 75.96  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 100 ? 107.415 96.658  66.738  1.00 76.05  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 100 ? 107.510 95.442  66.556  1.00 78.28  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 100 ? 105.577 97.881  65.584  1.00 78.59  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 100 ? 104.101 98.150  65.501  1.00 77.22  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 100 ? 103.265 97.969  66.579  1.00 75.79  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 100 ? 103.554 98.586  64.314  1.00 76.55  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 100 ? 101.918 98.217  66.464  1.00 74.69  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 100 ? 102.214 98.831  64.201  1.00 73.97  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 100 ? 101.397 98.646  65.273  1.00 73.47  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 100 ? 105.877 99.134  67.657  1.00 76.95  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 100 ? 105.434 96.603  67.187  1.00 75.94  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 100 ? 106.039 98.722  65.432  1.00 77.01  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 100 ? 105.801 97.253  64.878  1.00 78.14  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 100 ? 103.607 97.675  67.394  1.00 76.35  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 100 ? 104.106 98.705  63.573  1.00 76.23  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 100 ? 101.356 98.089  67.196  1.00 75.53  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 100 ? 101.859 99.117  63.388  1.00 74.16  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 100 ? 100.483 98.812  65.195  1.00 74.37  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 101 ? 108.485 97.450  66.781  1.00 75.17  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 101 ? 109.825 96.875  66.705  1.00 74.57  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 101 ? 110.091 95.890  67.836  1.00 76.73  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 101 ? 110.732 94.857  67.622  1.00 78.60  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 101 ? 110.871 97.985  66.708  1.00 74.95  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 101 ? 111.128 98.540  65.328  1.00 75.50  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 101 ? 111.844 97.936  64.536  1.00 76.82  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 101 ? 110.614 99.724  65.058  1.00 75.43  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 101 ? 108.463 98.292  66.954  1.00 75.76  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 101 ? 109.908 96.390  65.867  1.00 75.27  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 101 ? 110.571 98.710  67.280  1.00 75.44  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 101 ? 111.708 97.623  67.042  1.00 75.05  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 101 ? 110.723 100.065 64.275  1.00 74.95  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 101 ? 110.083 100.103 65.618  1.00 75.55  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 102 ? 109.624 96.189  69.047  1.00 78.47  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 102 ? 109.828 95.254  70.151  1.00 78.94  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 102 ? 109.095 93.944  69.920  1.00 79.01  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 102 ? 109.657 92.865  70.129  1.00 80.82  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 102 ? 109.363 95.873  71.461  1.00 82.61  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 102 ? 110.220 97.025  71.885  1.00 92.06  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 102 ? 111.134 97.389  71.119  1.00 93.41  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 102 ? 109.991 97.563  72.985  1.00 97.30  ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 102 ? 109.193 96.906  69.249  1.00 78.92  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 102 ? 110.775 95.056  70.228  1.00 80.46  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 102 ? 108.452 96.193  71.355  1.00 81.20  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 102 ? 109.398 95.197  72.157  1.00 84.10  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 103 ? 107.848 94.014  69.468  1.00 76.86  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 103 ? 107.113 92.790  69.178  1.00 75.85  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 103 ? 107.772 92.018  68.047  1.00 76.77  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 103 ? 107.922 90.796  68.125  1.00 79.92  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 103 ? 105.666 93.130  68.835  1.00 77.38  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 103 ? 104.866 93.776  69.964  1.00 77.69  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 103 ? 103.436 93.966  69.542  1.00 77.57  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 103 ? 104.917 92.936  71.220  1.00 79.67  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 103 ? 107.432 94.743  69.275  1.00 77.99  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 103 ? 107.121 92.220  69.962  1.00 76.91  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 103 ? 105.664 93.747  68.084  1.00 78.21  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 103 ? 105.208 92.312  68.581  1.00 77.00  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 103 ? 105.245 94.648  70.166  1.00 77.26  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 103 ? 103.039 93.098  69.368  1.00 76.63  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 103 ? 102.956 94.414  70.258  1.00 77.22  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 103 ? 103.414 94.510  68.738  1.00 77.55  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 103 ? 104.292 93.301  71.867  1.00 78.31  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 103 ? 105.816 92.958  71.585  1.00 78.69  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 103 ? 104.670 92.023  70.999  1.00 78.23  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 104 ? 108.193 92.718  67.000  1.00 75.22  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 104 ? 108.862 92.053  65.890  1.00 75.70  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 104 ? 110.143 91.361  66.335  1.00 80.41  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 104 ? 110.441 90.252  65.884  1.00 84.27  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 104 ? 109.155 93.071  64.797  1.00 77.63  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 104 ? 107.915 93.545  64.047  1.00 78.76  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 104 ? 108.244 94.768  63.231  1.00 81.53  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 104 ? 107.396 92.453  63.144  1.00 80.33  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 104 ? 108.118 93.572  66.916  1.00 77.04  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 104 ? 108.271 91.375  65.524  1.00 76.82  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 104 ? 109.572 93.849  65.203  1.00 77.70  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 104 ? 109.761 92.674  64.151  1.00 78.18  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 104 ? 107.219 93.774  64.685  1.00 78.43  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 104 ? 108.543 95.472  63.831  1.00 79.73  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 104 ? 107.446 95.056  62.758  1.00 80.58  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 104 ? 108.947 94.550  62.599  1.00 79.60  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 104 ? 108.116 92.156  62.563  1.00 78.97  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 104 ? 106.668 92.809  62.610  1.00 79.26  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 104 ? 107.075 91.713  63.684  1.00 80.09  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 105 ? 110.909 91.987  67.227  1.00 82.30  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 105 ? 112.052 91.295  67.816  1.00 81.65  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 105 ? 111.636 90.035  68.560  1.00 80.35  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 105 ? 112.287 88.994  68.442  1.00 79.57  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 105 ? 112.797 92.224  68.766  1.00 81.70  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 105 ? 113.319 93.456  68.079  1.00 88.85  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 105 ? 113.363 93.471  66.832  1.00 92.25  ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 105 ? 113.697 94.410  68.787  1.00 93.80  ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 105 ? 110.779 92.789  67.515  1.00 81.28  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 105 ? 112.664 91.036  67.107  1.00 82.28  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 105 ? 112.192 92.504  69.472  1.00 82.12  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 105 ? 113.552 91.747  69.147  1.00 82.84  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 106 ? 110.552 90.100  69.327  1.00 80.49  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 106 ? 110.086 88.901  70.014  1.00 79.88  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 106 ? 109.683 87.819  69.022  1.00 82.34  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 106 ? 109.993 86.639  69.216  1.00 85.18  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 106 ? 108.931 89.238  70.951  1.00 81.55  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 106 ? 108.829 88.247  72.085  1.00 83.32  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 106 ? 107.477 88.244  72.761  1.00 85.18  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 106 ? 107.172 89.511  73.407  1.00 84.22  ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 106 ? 105.966 89.857  73.832  1.00 89.37  ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 106 ? 104.929 89.046  73.704  1.00 90.41  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 106 ? 105.784 91.065  74.356  1.00 93.65  ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 106 ? 110.078 90.806  69.460  1.00 80.93  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 106 ? 110.812 88.550  70.555  1.00 80.46  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 106 ? 109.071 90.122  71.328  1.00 81.11  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 106 ? 108.098 89.217  70.451  1.00 82.27  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 106 ? 108.989 87.355  71.736  1.00 83.45  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 106 ? 109.499 88.465  72.754  1.00 83.19  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 106 ? 106.792 88.069  72.096  1.00 85.77  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 106 ? 107.465 87.549  73.440  1.00 85.48  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 106 ? 107.815 90.072  73.522  1.00 84.62  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 106 ? 104.158 89.290  74.004  1.00 90.67  ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 106 ? 105.033 88.251  73.393  1.00 89.48  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 106 ? 106.450 91.605  74.436  1.00 91.38  ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 106 ? 105.006 91.293  74.647  1.00 92.00  ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 107 ? 109.009 88.204  67.943  1.00 81.67  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 107 ? 108.637 87.242  66.913  1.00 80.95  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 107 ? 109.860 86.612  66.259  1.00 81.36  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 107 ? 109.871 85.408  65.987  1.00 82.36  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 107 ? 107.762 87.932  65.876  1.00 81.45  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 107 ? 106.404 88.288  66.423  1.00 79.92  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 107 ? 105.426 89.300  65.318  1.00 82.70  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 107 ? 105.568 88.370  63.804  1.00 86.01  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 107 ? 108.785 89.017  67.771  1.00 81.21  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 107 ? 108.110 86.536  67.322  1.00 81.11  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 107 ? 108.199 88.750  65.586  1.00 81.21  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 107 ? 107.643 87.332  65.122  1.00 81.54  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 107 ? 105.913 87.467  66.591  1.00 80.36  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 107 ? 106.520 88.777  67.254  1.00 79.89  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 107 ? 106.477 88.442  63.470  1.00 84.64  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 107 ? 104.947 88.737  63.154  1.00 86.59  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 107 ? 105.349 87.441  63.981  1.00 84.03  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 108 ? 110.902 87.401  66.003  1.00 82.23  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 108 ? 112.127 86.830  65.452  1.00 83.46  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 108 ? 112.692 85.740  66.352  1.00 85.71  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 108 ? 113.200 84.726  65.864  1.00 91.42  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 108 ? 113.172 87.924  65.241  1.00 85.33  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 108 ? 112.801 88.882  64.135  1.00 92.89  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 108 ? 112.007 88.497  63.253  1.00 96.19  ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 108 ? 113.310 90.021  64.139  1.00 95.07  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 108 ? 110.923 88.251  66.136  1.00 83.59  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 108 ? 111.930 86.432  64.588  1.00 85.53  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 108 ? 113.265 88.436  66.061  1.00 85.25  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 108 ? 114.021 87.514  65.008  1.00 86.30  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 109 ? 112.590 85.911  67.666  1.00 85.13  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 109 ? 113.014 84.855  68.579  1.00 84.90  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 109 ? 112.054 83.676  68.514  1.00 87.22  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 109 ? 112.463 82.532  68.292  1.00 91.36  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 109 ? 113.133 85.405  70.010  1.00 84.24  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 109 ? 114.284 86.399  70.096  1.00 85.72  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 109 ? 113.362 84.285  71.007  1.00 83.99  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 109 ? 114.122 87.396  71.215  1.00 87.90  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 109 ? 112.254 86.606  68.048  1.00 84.61  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 109 ? 113.892 84.540  68.309  1.00 85.24  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 109 ? 112.307 85.861  70.237  1.00 84.73  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 109 ? 115.112 85.914  70.243  1.00 85.34  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 109 ? 114.337 86.897  69.264  1.00 85.38  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 109 ? 114.142 83.774  70.737  1.00 84.73  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 109 ? 113.512 84.673  71.885  1.00 84.13  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 109 ? 112.583 83.706  71.037  1.00 84.73  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 109 ? 114.876 88.007  71.209  1.00 87.05  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 109 ? 113.296 87.889  71.079  1.00 85.90  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 109 ? 114.087 86.920  72.061  1.00 86.22  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 110 ? 110.765 83.940  68.708  1.00 86.94  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 110 ? 109.783 82.869  68.818  1.00 89.56  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 110 ? 109.827 81.917  67.634  1.00 92.86  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 110 ? 109.843 80.694  67.805  1.00 95.13  ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 110 ? 108.394 83.479  68.919  1.00 89.45  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 110 ? 108.044 83.943  70.290  1.00 90.01  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 110 ? 106.305 84.343  70.380  1.00 98.96  ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 110 ? 106.293 85.790  69.330  1.00 90.77  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 110 ? 110.446 84.729  68.833  1.00 86.51  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 110 ? 109.953 82.365  69.630  1.00 88.79  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 110 ? 108.346 84.241  68.318  1.00 88.18  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 110 ? 107.741 82.811  68.652  1.00 89.64  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 110 ? 108.233 83.233  70.924  1.00 90.37  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 110 ? 108.562 84.737  70.503  1.00 88.39  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 110 ? 105.472 86.283  69.481  1.00 89.50  ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 110 ? 106.349 85.512  68.401  1.00 89.85  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 110 ? 107.054 86.350  69.557  1.00 88.33  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 111 ? 109.849 82.459  66.425  1.00 91.59  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 111 ? 109.858 81.655  65.215  1.00 91.52  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 111 ? 111.254 81.504  64.635  1.00 92.38  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 111 ? 111.403 81.009  63.515  1.00 94.06  ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 111 ? 108.908 82.277  64.197  1.00 93.17  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 111 ? 107.531 82.510  64.741  1.00 90.50  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 111 ? 106.662 81.459  64.926  1.00 91.13  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 111 ? 107.115 83.779  65.083  1.00 89.57  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 111 ? 105.400 81.673  65.428  1.00 92.09  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 111 ? 105.856 83.995  65.586  1.00 88.29  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 111 ? 104.999 82.943  65.759  1.00 88.01  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 111 ? 109.851 83.308  66.279  1.00 89.71  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 111 ? 109.526 80.766  65.420  1.00 90.73  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 111 ? 109.266 83.135  63.916  1.00 91.55  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 111 ? 108.830 81.685  63.431  1.00 92.10  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 111 ? 106.929 80.595  64.704  1.00 91.19  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 111 ? 107.690 84.502  64.958  1.00 88.76  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 111 ? 104.820 80.955  65.554  1.00 92.56  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 111 ? 105.582 84.858  65.805  1.00 88.33  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 111 ? 104.146 83.087  66.105  1.00 88.61  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 112 ? 112.274 81.910  65.378  1.00 91.70  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 112 ? 113.651 81.789  64.948  1.00 92.22  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 112 ? 114.174 80.374  65.037  1.00 95.19  ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 112 ? 113.423 79.396  64.974  1.00 96.59  ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 112 ? 112.187 82.265  66.157  1.00 90.88  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 112 ? 113.731 82.088  64.027  1.00 92.08  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 112 ? 114.211 82.357  65.503  1.00 90.98  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 113 ? 115.494 80.268  65.184  1.00 98.15  ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 113 ? 116.132 78.966  65.336  1.00 102.65 ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 113 ? 115.639 78.236  66.578  1.00 100.74 ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 113 ? 115.249 77.066  66.508  1.00 99.80  ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 113 ? 117.647 79.150  65.398  1.00 108.00 ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 113 ? 118.298 77.932  65.705  1.00 111.10 ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 113 ? 116.038 80.935  65.191  1.00 98.15  ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 113 ? 115.928 78.416  64.562  1.00 101.35 ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 113 ? 117.962 79.469  64.536  1.00 106.10 ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 113 ? 117.855 79.802  66.088  1.00 105.82 ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 113 ? 119.131 78.044  65.694  1.00 109.54 ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 114 ? 115.641 78.909  67.729  1.00 96.96  ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 114 ? 115.079 78.294  68.928  1.00 97.86  ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 114 ? 113.606 77.951  68.735  1.00 100.70 ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 114 ? 113.125 76.953  69.280  1.00 101.62 ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 114 ? 115.287 79.207  70.137  1.00 99.38  ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 114 ? 114.889 78.524  71.330  1.00 98.69  ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 114 ? 114.489 80.493  70.008  1.00 103.80 ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 114 ? 115.952 79.705  67.837  1.00 98.40  ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 114 ? 115.553 77.464  69.103  1.00 98.75  ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 114 ? 116.229 79.438  70.202  1.00 98.67  ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 114 ? 115.092 78.987  72.003  1.00 98.82  ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 114 ? 114.718 81.090  70.740  1.00 101.13 ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 114 ? 114.697 80.933  69.168  1.00 99.16  ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 114 ? 113.538 80.305  70.043  1.00 99.89  ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 115 ? 112.877 78.764  67.976  1.00 101.38 ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 115 ? 111.722 78.278  67.238  1.00 100.61 ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 115 ? 110.599 77.689  68.062  1.00 99.81  ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 115 ? 109.815 76.893  67.540  1.00 98.65  ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 115 ? 113.045 79.600  67.859  1.00 98.49  ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 115 ? 111.354 79.009  66.716  1.00 98.12  ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 115 ? 112.019 77.591  66.618  1.00 98.96  ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 116 ? 110.491 78.053  69.338  1.00 95.53  ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 116 ? 109.535 77.396  70.223  1.00 94.79  ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 116 ? 108.098 77.509  69.730  1.00 91.65  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 116 ? 107.261 76.678  70.095  1.00 89.06  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 116 ? 109.636 78.000  71.618  1.00 96.11  ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 116 ? 110.985 78.061  72.037  1.00 97.07  ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 116 ? 111.043 78.577  69.736  1.00 96.18  ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 116 ? 109.757 76.452  70.287  1.00 95.42  ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 116 ? 109.272 78.900  71.597  1.00 96.00  ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 116 ? 109.132 77.452  72.242  1.00 95.08  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 116 ? 111.024 78.272  72.850  1.00 97.03  ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 117 ? 107.794 78.511  68.918  1.00 91.18  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 117 ? 106.455 78.747  68.396  1.00 91.21  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 117 ? 106.294 78.123  67.017  1.00 93.51  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 117 ? 107.110 78.366  66.124  1.00 93.60  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 117 ? 106.178 80.248  68.327  1.00 95.43  ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 117 ? 108.378 79.067  68.616  1.00 93.38  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 117 ? 105.801 78.346  68.991  1.00 90.97  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 117 ? 106.256 80.624  69.219  1.00 93.89  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 117 ? 106.834 80.659  67.740  1.00 93.94  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 117 ? 105.284 80.395  67.980  1.00 94.61  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 118 ? 105.251 77.317  66.847  1.00 93.57  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 118 ? 104.868 76.835  65.524  1.00 91.09  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 118 ? 104.015 77.881  64.811  1.00 91.56  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 118 ? 102.870 78.132  65.195  1.00 95.24  ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 118 ? 104.111 75.520  65.646  1.00 93.44  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 118 ? 103.726 74.955  64.305  1.00 99.15  ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 118 ? 104.107 75.552  63.279  1.00 99.96  ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 118 ? 103.039 73.915  64.273  1.00 104.89 ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 118 ? 104.697 77.107  67.472  1.00 93.47  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 118 ? 105.667 76.679  64.994  1.00 92.23  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 118 ? 104.674 74.870  66.098  1.00 94.08  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 118 ? 103.298 75.667  66.156  1.00 94.31  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 119 ? 104.578 78.487  63.765  1.00 89.13  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 119 ? 103.875 79.505  62.986  1.00 92.02  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 119 ? 102.551 79.008  62.409  1.00 92.67  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 119 ? 101.646 79.808  62.148  1.00 91.84  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 119 ? 104.802 80.038  61.881  1.00 93.46  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 119 ? 104.244 81.345  61.325  1.00 96.26  ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 119 ? 104.988 79.008  60.784  1.00 92.88  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 119 ? 105.192 82.052  60.393  1.00 98.91  ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 119 ? 105.377 78.324  63.488  1.00 91.02  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 119 ? 103.669 80.248  63.576  1.00 92.56  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 119 ? 105.669 80.223  62.278  1.00 92.81  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 119 ? 103.427 81.156  60.835  1.00 94.84  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 119 ? 104.053 81.943  62.065  1.00 94.38  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 119 ? 105.221 78.156  61.190  1.00 92.90  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 119 ? 105.707 79.299  60.200  1.00 91.43  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 119 ? 104.164 78.919  60.278  1.00 92.48  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 119 ? 104.820 82.919  60.163  1.00 98.40  ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 119 ? 106.045 82.168  60.843  1.00 95.84  ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 119 ? 105.310 81.518  59.591  1.00 96.80  ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 120 ? 102.413 77.704  62.183  1.00 94.26  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 120 ? 101.125 77.157  61.765  1.00 94.81  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 120 ? 100.051 77.356  62.823  1.00 94.42  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 120 ? 98.954  77.842  62.526  1.00 97.12  ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 120 ? 101.267 75.674  61.450  1.00 100.08 ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 120 ? 99.986  75.044  60.957  1.00 106.72 ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 120 ? 100.174 73.598  60.563  1.00 115.03 ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 120 ? 101.002 73.331  59.668  1.00 120.82 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 120 ? 99.498  72.728  61.149  1.00 115.64 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 120 ? 103.004 77.113  62.383  1.00 95.33  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 120 ? 100.829 77.608  60.958  1.00 95.64  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 120 ? 101.941 75.564  60.760  1.00 101.00 ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 120 ? 101.540 75.207  62.257  1.00 100.45 ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 120 ? 99.319  75.075  61.663  1.00 106.40 ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 120 ? 99.668  75.532  60.180  1.00 106.73 ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 121 ? 100.347 76.997  64.067  1.00 92.26  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 121 ? 99.376  77.215  65.131  1.00 93.53  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 121 ? 99.062  78.689  65.287  1.00 92.65  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 121 ? 97.903  79.073  65.470  1.00 93.77  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 121 ? 99.913  76.660  66.444  1.00 97.93  ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 121 ? 100.030 75.155  66.471  1.00 103.34 ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 121 ? 100.321 74.628  67.857  1.00 104.58 ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 121 ? 101.246 75.151  68.510  1.00 104.72 ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 121 ? 99.615  73.700  68.300  1.00 101.46 ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 121 ? 101.123 76.739  64.331  1.00 95.14  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 121 ? 98.551  76.750  64.917  1.00 95.55  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 121 ? 100.796 77.032  66.603  1.00 97.10  ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 121 ? 99.314  76.924  67.162  1.00 98.88  ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 121 ? 99.192  74.769  66.169  1.00 102.06 ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 121 ? 100.753 74.884  65.883  1.00 100.32 ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 122 ? 100.086 79.529  65.217  1.00 89.89  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 122 ? 99.883  80.962  65.356  1.00 88.63  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 122 ? 99.009  81.527  64.242  1.00 88.77  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 122 ? 98.108  82.329  64.503  1.00 88.63  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 122 ? 101.241 81.644  65.436  1.00 90.45  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 122 ? 101.757 81.547  66.828  1.00 87.82  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 122 ? 102.504 80.545  67.359  1.00 87.70  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 122 ? 101.496 82.459  67.890  1.00 82.42  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 122 ? 102.757 80.796  68.684  1.00 84.55  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 122 ? 102.135 81.962  69.036  1.00 79.86  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 122 ? 100.780 83.648  67.983  1.00 82.59  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 122 ? 102.092 82.623  70.253  1.00 79.40  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 122 ? 100.733 84.297  69.188  1.00 83.57  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 122 ? 101.393 83.792  70.306  1.00 81.88  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 122 ? 100.905 79.292  65.097  1.00 91.26  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 122 ? 99.424  81.129  66.196  1.00 89.14  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 122 ? 101.865 81.197  64.840  1.00 90.61  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 122 ? 101.154 82.581  65.198  1.00 89.46  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 122 ? 102.820 79.806  66.887  1.00 89.17  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 122 ? 103.203 80.285  69.215  1.00 85.87  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 122 ? 100.350 84.000  67.235  1.00 83.98  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 122 ? 102.519 82.280  71.006  1.00 81.11  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 122 ? 100.288 85.111  69.245  1.00 84.36  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 122 ? 101.340 84.258  71.111  1.00 81.66  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 123 ? 99.246  81.120  62.996  1.00 89.61  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 123 ? 98.381  81.576  61.912  1.00 89.37  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 123 ? 96.972  81.010  62.000  1.00 90.37  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 123 ? 96.016  81.690  61.617  1.00 92.35  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 123 ? 98.989  81.230  60.562  1.00 95.03  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 123 ? 99.915  82.302  60.043  1.00 99.12  ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 123 ? 99.080  83.894  59.903  1.00 107.34 ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 123 ? 97.825  83.517  58.685  1.00 103.29 ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 123 ? 99.878  80.584  62.761  1.00 91.49  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 123 ? 98.309  82.539  61.981  1.00 90.99  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 123 ? 99.499  80.407  60.650  1.00 94.21  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 123 ? 98.275  81.104  59.916  1.00 94.97  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 123 ? 100.657 82.403  60.661  1.00 96.41  ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 123 ? 100.240 82.048  59.165  1.00 99.17  ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 123 ? 97.373  84.338  58.433  1.00 102.41 ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 123 ? 97.187  82.892  59.066  1.00 100.99 ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 123 ? 98.251  83.122  57.906  1.00 103.52 ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 124 ? 96.809  79.786  62.489  1.00 89.46  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 124 ? 95.461  79.299  62.753  1.00 91.45  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 124 ? 94.712  80.245  63.682  1.00 89.88  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 124 ? 93.517  80.493  63.495  1.00 92.53  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 124 ? 95.520  77.895  63.351  1.00 96.06  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 124 ? 97.444  79.248  62.711  1.00 91.57  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 124 ? 94.970  79.249  61.917  1.00 90.97  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 124 ? 94.615  77.571  63.490  1.00 94.28  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 124 ? 95.991  77.309  62.736  1.00 94.94  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 124 ? 95.991  77.932  64.200  1.00 93.18  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 125 ? 95.399  80.790  64.681  1.00 87.62  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 125 ? 94.777  81.781  65.544  1.00 87.65  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 125 ? 94.298  83.014  64.800  1.00 90.04  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 125 ? 93.225  83.546  65.087  1.00 91.87  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 125 ? 96.216  80.602  64.876  1.00 89.67  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 125 ? 94.015  81.382  65.995  1.00 88.10  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 125 ? 95.416  82.063  66.219  1.00 88.36  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 126 ? 95.079  83.478  63.828  1.00 90.87  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 126 ? 94.676  84.637  63.036  1.00 90.42  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 126 ? 93.366  84.376  62.309  1.00 90.61  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 126 ? 92.501  85.253  62.230  1.00 92.42  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 126 ? 95.792  85.013  62.047  1.00 95.89  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 126 ? 95.337  86.146  61.143  1.00 97.19  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 126 ? 97.046  85.408  62.797  1.00 93.76  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 126 ? 95.822  83.117  63.585  1.00 91.56  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 126 ? 94.540  85.392  63.631  1.00 90.47  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 126 ? 95.998  84.244  61.491  1.00 94.32  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 126 ? 94.964  86.857  61.688  1.00 95.92  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 126 ? 96.103  86.476  60.645  1.00 98.02  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 126 ? 94.665  85.814  60.526  1.00 96.81  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 126 ? 97.718  85.692  62.157  1.00 96.13  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 126 ? 97.371  84.644  63.301  1.00 93.31  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 126 ? 96.834  86.138  63.401  1.00 93.94  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 127 ? 93.199  83.180  61.755  1.00 89.98  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 127 ? 91.938  82.857  61.099  1.00 92.59  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 127 ? 90.774  82.906  62.080  1.00 90.94  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 127 ? 89.685  83.380  61.742  1.00 93.05  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 127 ? 92.031  81.476  60.456  1.00 99.38  ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 127 ? 93.778  82.543  61.768  1.00 91.09  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 127 ? 91.770  83.506  60.397  1.00 92.05  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 127 ? 91.210  81.295  59.970  1.00 97.67  ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 127 ? 92.787  81.462  59.847  1.00 95.63  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 127 ? 92.157  80.812  61.154  1.00 94.51  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 128 ? 90.982  82.412  63.299  1.00 89.36  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 128 ? 89.920  82.424  64.300  1.00 93.09  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 128 ? 89.498  83.843  64.660  1.00 95.42  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 128 ? 88.302  84.137  64.759  1.00 98.26  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 128 ? 90.387  81.671  65.543  1.00 95.70  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 128 ? 89.297  81.326  66.509  1.00 96.68  ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 128 ? 88.587  80.170  66.535  1.00 101.69 ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 128 ? 88.799  82.124  67.587  1.00 93.15  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 128 ? 87.678  80.192  67.557  1.00 101.44 ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 128 ? 87.788  81.383  68.220  1.00 94.14  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 128 ? 89.106  83.393  68.076  1.00 98.21  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 128 ? 87.082  81.865  69.309  1.00 95.53  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 128 ? 88.400  83.871  69.162  1.00 98.84  ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 128 ? 87.402  83.108  69.767  1.00 98.75  ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 128 ? 91.723  82.064  63.566  1.00 91.17  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 128 ? 89.144  81.963  63.942  1.00 93.44  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 128 ? 90.802  80.840  65.261  1.00 94.80  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 128 ? 91.039  82.217  66.012  1.00 94.37  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 128 ? 88.712  79.457  65.948  1.00 99.61  ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 128 ? 87.128  79.559  67.751  1.00 100.11 ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 128 ? 89.772  83.909  67.680  1.00 98.60  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 128 ? 86.411  81.360  69.712  1.00 95.76  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 128 ? 88.597  84.715  69.503  1.00 99.15  ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 128 ? 86.942  83.455  70.499  1.00 98.88  ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 129 ? 90.463  84.735  64.866  1.00 93.69  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 129 ? 90.136  86.127  65.157  1.00 91.98  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 129 ? 89.528  86.844  63.962  1.00 91.37  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 129 ? 88.539  87.568  64.109  1.00 92.85  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 129 ? 91.393  86.861  65.609  1.00 92.70  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 129 ? 91.914  86.471  66.982  1.00 92.33  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 129 ? 93.290  87.051  67.194  1.00 92.82  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 129 ? 90.969  86.976  68.044  1.00 90.75  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 129 ? 91.306  84.561  64.837  1.00 92.97  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 129 ? 89.488  86.156  65.879  1.00 92.76  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 129 ? 92.099  86.679  64.966  1.00 92.80  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 129 ? 91.207  87.814  65.622  1.00 92.77  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 129 ? 91.969  85.504  67.046  1.00 92.74  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 129 ? 93.606  86.799  68.077  1.00 93.32  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 129 ? 93.244  88.018  67.119  1.00 93.12  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 129 ? 93.888  86.693  66.516  1.00 93.79  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 129 ? 90.111  86.531  67.950  1.00 92.40  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 129 ? 90.859  87.935  67.938  1.00 90.91  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 129 ? 91.347  86.782  68.917  1.00 92.01  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 130 ? 90.086  86.658  62.772  1.00 89.65  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 130 ? 89.475  87.292  61.616  1.00 91.58  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 130 ? 88.053  86.814  61.389  1.00 93.59  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 130 ? 87.263  87.528  60.767  1.00 95.81  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 130 ? 90.299  87.061  60.359  1.00 95.73  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 130 ? 89.986  88.042  59.279  1.00 95.45  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 130 ? 88.933  87.890  58.405  1.00 91.35  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 130 ? 90.556  89.231  58.981  1.00 97.28  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 130 ? 88.894  88.928  57.587  1.00 96.72  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 130 ? 89.861  89.761  57.924  1.00 99.58  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 130 ? 90.782  86.176  62.610  1.00 91.69  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 130 ? 89.442  88.250  61.769  1.00 92.69  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 130 ? 91.241  87.148  60.578  1.00 94.45  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 130 ? 90.122  86.168  60.019  1.00 94.19  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 130 ? 91.280  89.618  59.421  1.00 97.23  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 130 ? 88.279  89.062  56.902  1.00 96.28  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 130 ? 90.036  90.512  57.540  1.00 99.22  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 131 ? 87.712  85.623  61.864  1.00 94.77  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 131 ? 86.334  85.163  61.818  1.00 94.94  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 131 ? 85.454  85.797  62.888  1.00 95.63  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 131 ? 84.235  85.845  62.714  1.00 96.11  ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 131 ? 86.297  83.645  61.957  1.00 99.30  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 131 ? 84.760  82.919  61.387  1.00 109.00 ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 131 ? 88.258  85.074  62.240  1.00 94.49  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 131 ? 85.958  85.389  60.952  1.00 94.87  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 131 ? 87.018  83.266  61.426  1.00 97.10  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 131 ? 86.419  83.407  62.890  1.00 97.11  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 131 ? 84.871  81.729  61.487  1.00 105.19 ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 132 ? 86.037  86.275  63.987  1.00 97.17  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 132 ? 85.234  86.709  65.127  1.00 98.02  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 132 ? 84.319  87.883  64.797  1.00 96.48  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 132 ? 83.235  87.994  65.378  1.00 96.98  ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 132 ? 86.147  87.063  66.298  1.00 99.57  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 132 ? 85.440  87.544  67.562  1.00 98.74  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 132 ? 84.574  86.453  68.139  1.00 97.20  ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 132 ? 86.465  87.973  68.583  1.00 98.71  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 132 ? 86.886  86.281  64.124  1.00 96.33  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 132 ? 84.672  85.968  65.404  1.00 97.51  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 132 ? 86.664  86.275  66.533  1.00 97.97  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 132 ? 86.749  87.769  66.013  1.00 97.82  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 132 ? 84.879  88.310  67.355  1.00 97.75  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 132 ? 83.865  86.243  67.511  1.00 96.86  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 132 ? 84.191  86.767  68.975  1.00 96.23  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 132 ? 85.120  85.667  68.301  1.00 97.22  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 132 ? 86.007  88.297  69.375  1.00 98.25  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 132 ? 87.019  87.209  68.812  1.00 98.53  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 132 ? 87.015  88.680  68.207  1.00 98.19  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 133 ? 84.724  88.774  63.901  1.00 95.60  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 133 ? 83.856  89.865  63.484  1.00 95.89  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 133 ? 84.036  90.151  62.002  1.00 98.62  ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 133 ? 85.098  89.868  61.437  1.00 101.82 ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 133 ? 84.149  91.145  64.278  1.00 97.24  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 133 ? 83.741  91.148  65.747  1.00 98.47  ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 133 ? 84.211  92.421  66.407  1.00 95.76  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 133 ? 82.237  91.035  65.877  1.00 100.75 ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 133 ? 85.466  88.725  63.469  1.00 96.51  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 133 ? 82.935  89.608  63.641  1.00 96.43  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 133 ? 85.106  91.309  64.245  1.00 98.09  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 133 ? 83.684  91.882  63.850  1.00 96.75  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 133 ? 84.148  90.392  66.200  1.00 98.27  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 133 ? 83.945  92.408  67.341  1.00 95.52  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 133 ? 83.808  93.181  65.957  1.00 95.67  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 133 ? 85.179  92.471  66.340  1.00 95.56  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 133 ? 81.824  91.750  65.365  1.00 98.90  ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 133 ? 81.944  90.174  65.539  1.00 99.81  ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 133 ? 81.996  91.122  66.814  1.00 99.11  ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 134 ? 83.018  90.709  61.349  1.00 99.58  ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 134 ? 83.191  91.164  59.966  1.00 100.61 ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 134 ? 84.333  92.159  59.836  1.00 102.59 ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 134 ? 84.501  93.050  60.669  1.00 100.68 ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 134 ? 81.844  91.818  59.636  1.00 100.74 ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 134 ? 80.883  91.257  60.623  1.00 100.02 ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 134 ? 81.682  91.034  61.864  1.00 97.99  ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 134 ? 83.346  90.409  59.375  1.00 99.52  ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 134 ? 81.915  92.781  59.737  1.00 100.19 ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 134 ? 81.580  91.588  58.729  1.00 100.82 ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 134 ? 80.169  91.896  60.785  1.00 99.84  ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 134 ? 80.523  90.419  60.291  1.00 100.02 ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 134 ? 81.719  91.851  62.388  1.00 97.77  ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 134 ? 81.319  90.300  62.385  1.00 98.67  ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 135 ? 85.115  92.009  58.770  1.00 102.45 ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 135 ? 86.136  92.993  58.405  1.00 101.49 ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 135 ? 87.111  93.268  59.545  1.00 97.65  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 135 ? 87.551  94.399  59.749  1.00 98.34  ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 135 ? 85.494  94.290  57.920  1.00 102.18 ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 135 ? 84.494  94.078  56.813  1.00 104.38 ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 135 ? 83.939  95.391  56.314  1.00 111.07 ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 135 ? 82.920  95.160  55.213  1.00 118.75 ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 135 ? 82.342  96.436  54.705  1.00 123.25 ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 135 ? 85.019  91.377  58.193  1.00 101.48 ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 135 ? 86.653  92.634  57.665  1.00 101.42 ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 135 ? 85.032  94.712  58.663  1.00 101.99 ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 135 ? 86.189  94.880  57.585  1.00 103.08 ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 135 ? 84.928  93.628  56.070  1.00 105.23 ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 135 ? 83.754  93.541  57.143  1.00 104.09 ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 135 ? 83.501  95.855  57.046  1.00 110.34 ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 135 ? 84.662  95.931  55.956  1.00 111.16 ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 135 ? 83.353  94.708  54.471  1.00 116.99 ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 135 ? 82.195  94.614  55.558  1.00 116.60 ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 135 ? 81.940  96.875  55.368  1.00 121.48 ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 135 ? 82.987  96.950  54.367  1.00 122.18 ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 135 ? 81.744  96.266  54.065  1.00 122.11 ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 136 ? 87.424  92.227  60.313  1.00 94.20  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 136 ? 88.195  92.386  61.542  1.00 93.11  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 136 ? 89.441  93.248  61.346  1.00 91.31  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 136 ? 89.700  94.172  62.124  1.00 91.93  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 136 ? 88.590  91.009  62.067  1.00 96.52  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 136 ? 89.410  91.045  63.336  1.00 98.10  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 136 ? 88.529  91.798  64.702  1.00 97.47  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 136 ? 87.656  90.369  65.315  1.00 101.32 ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 136 ? 87.087  91.442  60.210  1.00 96.57  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 136 ? 87.630  92.808  62.208  1.00 95.41  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 136 ? 87.781  90.502  62.247  1.00 96.60  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 136 ? 89.114  90.557  61.386  1.00 96.48  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 136 ? 89.634  90.134  63.588  1.00 97.32  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 136 ? 90.224  91.551  63.181  1.00 97.16  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 136 ? 88.300  89.738  65.676  1.00 98.45  ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 136 ? 87.038  90.649  66.010  1.00 99.58  ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 136 ? 87.168  89.960  64.582  1.00 98.80  ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 137 ? 90.231  92.962  60.312  1.00 88.48  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 137 ? 91.474  93.705  60.119  1.00 90.18  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 137 ? 91.228  95.182  59.852  1.00 89.90  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 137 ? 92.042  96.026  60.239  1.00 90.56  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 137 ? 92.265  93.101  58.968  1.00 91.26  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 137 ? 91.537  93.218  57.661  1.00 95.27  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 137 ? 90.550  92.484  57.469  1.00 95.07  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 137 ? 91.937  94.056  56.831  1.00 99.22  ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 137 ? 90.063  92.374  59.707  1.00 91.93  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 137 ? 92.015  93.634  60.924  1.00 91.57  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 137 ? 93.112  93.569  58.887  1.00 92.24  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 137 ? 92.421  92.160  59.148  1.00 92.03  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 138 ? 90.125  95.518  59.192  1.00 88.86  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 138 ? 89.782  96.923  59.018  1.00 89.06  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 138 ? 89.491  97.589  60.355  1.00 87.35  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 138 ? 89.940  98.710  60.612  1.00 87.67  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 138 ? 88.576  97.050  58.097  1.00 94.74  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 138 ? 88.188  98.404  57.971  1.00 97.61  ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 138 ? 89.514  94.964  58.954  1.00 91.60  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 138 ? 90.530  97.387  58.606  1.00 90.24  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 138 ? 88.805  96.697  57.222  1.00 94.76  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 138 ? 87.839  96.545  58.478  1.00 94.79  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 138 ? 88.715  98.806  57.453  1.00 95.83  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 139 ? 88.741  96.907  61.218  1.00 86.10  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 139 ? 88.436  97.434  62.546  1.00 84.01  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 139 ? 89.702  97.667  63.362  1.00 85.02  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 139 ? 89.805  98.657  64.093  1.00 84.03  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 139 ? 87.471  96.483  63.274  1.00 84.30  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 139 ? 87.113  97.027  64.640  1.00 82.11  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 139 ? 86.216  96.279  62.449  1.00 88.49  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 139 ? 88.428  96.120  61.067  1.00 88.98  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 139 ? 87.988  98.290  62.446  1.00 85.18  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 139 ? 87.902  95.620  63.392  1.00 87.22  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 139 ? 87.907  97.045  65.198  1.00 82.03  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 139 ? 86.754  97.924  64.541  1.00 82.56  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 139 ? 86.446  96.445  65.041  1.00 82.81  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 139 ? 85.810  97.144  62.278  1.00 87.94  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 139 ? 86.447  95.849  61.609  1.00 90.26  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 139 ? 85.601  95.717  62.947  1.00 89.71  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 140 ? 90.688  96.779  63.254  1.00 85.30  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 140 ? 91.925  97.005  63.997  1.00 82.80  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 140 ? 92.623  98.261  63.507  1.00 85.20  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 140 ? 93.086  99.082  64.306  1.00 85.89  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 140 ? 92.850  95.779  63.910  1.00 82.97  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 140 ? 94.144  96.047  64.652  1.00 82.29  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 140 ? 92.173  94.577  64.514  1.00 89.12  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 140 ? 90.664  96.060  62.781  1.00 86.65  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 140 ? 91.704  97.139  64.933  1.00 84.03  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 140 ? 93.056  95.588  62.980  1.00 84.95  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 140 ? 94.667  95.230  64.674  1.00 83.25  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 140 ? 94.645  96.740  64.191  1.00 83.76  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 140 ? 93.938  96.331  65.557  1.00 82.77  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 140 ? 91.386  94.355  63.993  1.00 89.46  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 140 ? 92.796  93.831  64.513  1.00 89.45  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 140 ? 91.917  94.790  65.427  1.00 88.36  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 141 ? 92.707  98.438  62.195  1.00 85.78  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 141 ? 93.341  99.636  61.663  1.00 84.22  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 141 ? 92.623  100.905 62.118  1.00 83.38  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 141 ? 93.270  101.890 62.484  1.00 86.33  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 141 ? 93.399  99.530  60.145  1.00 89.29  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 141 ? 94.322  100.511 59.481  1.00 93.59  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 141 ? 95.613  100.685 59.945  1.00 95.39  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 141 ? 93.930  101.213 58.358  1.00 93.40  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 141 ? 96.475  101.558 59.338  1.00 97.28  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 141 ? 94.785  102.091 57.740  1.00 96.02  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 141 ? 96.064  102.249 58.227  1.00 99.56  ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 141 ? 96.940  103.104 57.604  1.00 104.46 ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 141 ? 92.403  97.893  61.601  1.00 86.85  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 141 ? 94.250  99.674  62.002  1.00 86.98  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 141 ? 93.704  98.638  59.910  1.00 89.34  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 141 ? 92.507  99.673  59.789  1.00 89.34  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 141 ? 95.901  100.204 60.689  1.00 93.75  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 141 ? 93.070  101.095 58.020  1.00 92.70  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 141 ? 97.342  101.665 59.662  1.00 96.78  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 141 ? 94.528  102.529 56.961  1.00 96.32  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 141 ? 97.680  103.103 58.006  1.00 102.35 ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 142 ? 91.288  100.899 62.121  1.00 83.63  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 142 ? 90.544  102.039 62.654  1.00 83.49  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 142 ? 90.903  102.324 64.103  1.00 81.57  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 142 ? 91.107  103.478 64.486  1.00 81.05  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 142 ? 89.042  101.795 62.559  1.00 85.19  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 142 ? 88.519  101.906 61.159  1.00 92.89  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 142 ? 89.257  102.394 60.285  1.00 95.28  ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 142 ? 87.357  101.516 60.937  1.00 97.55  ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 142 ? 90.800  100.249 61.838  1.00 85.63  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 142 ? 90.758  102.831 62.134  1.00 85.59  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 142 ? 88.846  100.903 62.889  1.00 85.96  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 142 ? 88.584  102.456 63.104  1.00 86.02  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 143 ? 90.943  101.286 64.935  1.00 82.42  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 143 ? 91.250  101.504 66.341  1.00 82.04  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 143 ? 92.641  102.087 66.525  1.00 81.61  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 143 ? 92.828  103.025 67.305  1.00 83.59  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 143 ? 91.126  100.207 67.125  1.00 83.97  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 143 ? 91.468  100.362 68.572  1.00 84.42  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 143 ? 90.602  100.999 69.431  1.00 84.86  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 143 ? 92.669  99.905  69.064  1.00 85.21  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 143 ? 90.916  101.153 70.755  1.00 85.34  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 143 ? 92.987  100.062 70.389  1.00 82.26  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 143 ? 92.111  100.692 71.232  1.00 82.07  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 143 ? 90.785  100.468 64.717  1.00 83.61  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 143 ? 90.610  102.136 66.707  1.00 82.86  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 143 ? 90.210  99.890  67.064  1.00 83.90  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 143 ? 91.728  99.548  66.741  1.00 84.00  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 143 ? 89.789  101.321 69.109  1.00 84.27  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 143 ? 93.271  99.484  68.491  1.00 85.69  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 143 ? 90.322  101.588 71.327  1.00 85.32  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 143 ? 93.802  99.749  70.713  1.00 83.30  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 143 ? 92.325  100.800 72.131  1.00 82.95  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 144 ? 93.628  101.554 65.810  1.00 80.60  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 144 ? 94.979  102.090 65.915  1.00 80.09  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 144 ? 95.023  103.565 65.560  1.00 81.71  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 144 ? 95.612  104.367 66.288  1.00 83.44  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 144 ? 95.925  101.306 65.011  1.00 77.14  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 144 ? 96.312  99.918  65.497  1.00 79.04  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 144 ? 97.282  99.315  64.520  1.00 78.36  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 144 ? 96.932  99.978  66.877  1.00 78.04  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 144 ? 93.537  100.904 65.252  1.00 81.74  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 144 ? 95.280  102.006 66.834  1.00 80.92  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 144 ? 95.503  101.205 64.142  1.00 80.76  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 144 ? 96.744  101.818 64.912  1.00 77.89  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 144 ? 95.520  99.357  65.538  1.00 81.12  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 144 ? 98.079  99.869  64.483  1.00 77.33  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 144 ? 96.864  99.278  63.644  1.00 80.55  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 144 ? 97.512  98.419  64.815  1.00 78.01  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 144 ? 97.615  100.669 66.888  1.00 77.66  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 144 ? 97.331  99.116  67.078  1.00 76.98  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 144 ? 96.244  100.180 67.531  1.00 79.52  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 145 ? 94.409  103.944 64.442  1.00 82.19  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 145 ? 94.391  105.353 64.073  1.00 81.57  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 145 ? 93.773  106.191 65.173  1.00 82.70  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 145 ? 94.307  107.235 65.555  1.00 83.86  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 145 ? 93.612  105.550 62.782  1.00 82.94  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 145 ? 94.363  105.126 61.577  1.00 87.80  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 145 ? 93.598  105.479 60.343  1.00 95.07  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 145 ? 94.332  104.966 59.149  1.00 101.86 ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 145 ? 93.648  105.280 57.866  1.00 109.85 ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 145 ? 93.997  103.418 63.898  1.00 82.79  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 145 ? 95.300  105.661 63.931  1.00 83.10  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 145 ? 92.793  105.030 62.825  1.00 83.60  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 145 ? 93.399  106.492 62.685  1.00 84.32  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 145 ? 95.220  105.581 61.552  1.00 88.39  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 145 ? 94.490  104.163 61.598  1.00 88.23  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 145 ? 92.721  105.063 60.372  1.00 93.51  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 145 ? 93.518  106.444 60.271  1.00 93.42  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 145 ? 95.222  105.352 59.126  1.00 99.88  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 145 ? 94.386  104.010 59.250  1.00 97.93  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 145 ? 92.848  104.889 57.846  1.00 106.38 ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 145 ? 93.543  106.161 57.786  1.00 106.97 ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 145 ? 94.134  104.983 57.181  1.00 106.38 ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 146 ? 92.651  105.733 65.707  1.00 83.66  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 146 ? 91.979  106.481 66.754  1.00 80.99  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 146 ? 92.898  106.691 67.952  1.00 82.08  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 146 ? 92.998  107.802 68.482  1.00 80.76  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 146 ? 90.696  105.759 67.149  1.00 82.13  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 146 ? 89.662  106.721 68.236  1.00 92.94  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 146 ? 92.255  105.005 65.471  1.00 83.18  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 146 ? 91.734  107.354 66.408  1.00 81.38  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 146 ? 90.187  105.561 66.345  1.00 81.54  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 146 ? 90.926  104.930 67.602  1.00 83.69  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 146 ? 89.275  107.640 67.567  1.00 86.54  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 147 ? 93.605  105.643 68.375  1.00 82.47  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 147 ? 94.527  105.794 69.495  1.00 80.39  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 147 ? 95.720  106.680 69.160  1.00 83.04  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 147 ? 96.215  107.395 70.034  1.00 86.82  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 147 ? 95.026  104.427 69.948  1.00 79.93  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 147 ? 93.947  103.521 70.476  1.00 86.44  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 147 ? 93.081  104.201 71.894  1.00 99.55  ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 147 ? 91.631  104.886 71.097  1.00 88.85  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 147 ? 93.552  104.847 68.051  1.00 83.26  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 147 ? 94.051  106.198 70.238  1.00 82.69  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 147 ? 95.442  103.981 69.191  1.00 81.67  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 147 ? 95.681  104.550 70.654  1.00 81.78  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 147 ? 93.296  103.362 69.772  1.00 85.18  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 147 ? 94.350  102.680 70.746  1.00 85.83  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 147 ? 90.979  105.124 71.776  1.00 87.86  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 147 ? 91.256  104.220 70.498  1.00 87.10  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 147 ? 91.888  105.674 70.593  1.00 87.58  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 148 ? 96.194  106.661 67.917  1.00 82.86  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 148 ? 97.313  107.523 67.547  1.00 78.61  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 148 ? 96.862  108.977 67.488  1.00 80.64  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 148 ? 97.501  109.867 68.057  1.00 82.41  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 148 ? 97.935  107.059 66.217  1.00 75.60  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 148 ? 98.965  108.056 65.727  1.00 79.38  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 148 ? 98.594  105.714 66.390  1.00 72.87  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 148 ? 95.888  106.171 67.279  1.00 82.43  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 148 ? 97.999  107.454 68.231  1.00 79.53  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 148 ? 97.239  106.977 65.545  1.00 78.63  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 148 ? 99.613  108.217 66.431  1.00 79.11  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 148 ? 98.524  108.886 65.483  1.00 79.87  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 148 ? 99.409  107.686 64.946  1.00 80.79  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 148 ? 98.950  105.426 65.533  1.00 74.73  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 148 ? 99.317  105.800 67.034  1.00 75.46  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 148 ? 97.939  105.073 66.708  1.00 77.28  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 149 ? 95.754  109.239 66.799  1.00 81.43  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 149 ? 95.275  110.610 66.661  1.00 81.63  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 149 ? 94.808  111.194 67.987  1.00 82.63  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 149 ? 95.008  112.385 68.242  1.00 85.53  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 149 ? 94.147  110.670 65.641  1.00 81.30  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 149 ? 94.561  110.372 64.224  1.00 82.42  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 149 ? 95.896  110.345 63.852  1.00 82.53  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 149 ? 93.609  110.147 63.250  1.00 80.78  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 149 ? 96.265  110.090 62.556  1.00 79.85  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 149 ? 93.970  109.893 61.953  1.00 79.07  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 149 ? 95.299  109.870 61.612  1.00 81.34  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 149 ? 95.666  109.620 60.316  1.00 88.21  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 149 ? 95.287  108.649 66.380  1.00 81.66  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 149 ? 96.004  111.170 66.350  1.00 81.63  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 149 ? 93.472  110.019 65.893  1.00 81.38  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 149 ? 93.764  111.561 65.656  1.00 81.30  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 149 ? 96.558  110.510 64.486  1.00 81.85  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 149 ? 92.707  110.180 63.478  1.00 81.09  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 149 ? 97.165  110.079 62.317  1.00 79.85  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 149 ? 93.316  109.755 61.305  1.00 80.34  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 149 ? 96.497  109.709 60.229  1.00 85.89  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 150 ? 94.205  110.385 68.851  1.00 81.50  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 150 ? 93.873  110.829 70.203  1.00 83.86  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 150 ? 93.042  112.116 70.191  1.00 88.20  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 150 ? 93.345  113.091 70.879  1.00 91.45  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 150 ? 95.159  110.994 71.013  1.00 82.27  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 150 ? 94.905  111.355 72.450  1.00 84.56  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 150 ? 93.963  110.870 73.064  1.00 90.50  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 150 ? 95.773  112.179 73.011  1.00 82.37  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 150 ? 94.019  109.559 68.695  1.00 82.17  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 150 ? 93.339  110.141 70.634  1.00 84.19  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 150 ? 95.642  110.151 71.002  1.00 82.56  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 150 ? 95.704  111.692 70.615  1.00 83.14  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 150 ? 96.430  112.492 72.549  1.00 82.59  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 150 ? 95.676  112.412 73.834  1.00 83.39  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 151 ? 91.995  112.118 69.375  1.00 87.52  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 151 ? 91.097  113.277 69.244  1.00 84.82  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 151 ? 90.325  113.481 70.547  1.00 90.02  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 151 ? 89.686  112.534 71.030  1.00 93.65  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 151 ? 90.122  113.053 68.088  1.00 84.46  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 151 ? 90.847  112.683 66.795  1.00 84.92  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 151 ? 89.258  114.281 67.877  1.00 87.08  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 151 ? 91.806  113.720 66.294  1.00 88.38  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 151 ? 91.766  111.444 68.893  1.00 86.32  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 151 ? 91.623  114.070 69.053  1.00 85.37  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 151 ? 89.542  112.312 68.329  1.00 86.36  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 151 ? 91.344  111.861 66.934  1.00 84.92  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 151 ? 90.180  112.541 66.103  1.00 85.01  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 151 ? 88.712  114.146 67.086  1.00 87.29  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 151 ? 89.827  115.058 67.760  1.00 86.46  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 151 ? 88.686  114.404 68.652  1.00 87.41  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 151 ? 92.487  113.885 66.966  1.00 86.85  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 151 ? 92.219  113.389 65.479  1.00 86.80  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 151 ? 91.315  114.535 66.103  1.00 86.73  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 152 ? 90.340  114.671 71.153  1.00 92.57  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 152 ? 89.708  114.837 72.472  1.00 93.63  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 152 ? 88.200  114.615 72.434  1.00 96.56  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 152 ? 87.523  114.981 71.473  1.00 98.34  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 152 ? 90.052  116.281 72.859  1.00 92.39  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 152 ? 90.349  116.967 71.594  1.00 95.53  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 152 ? 90.929  115.930 70.674  1.00 95.04  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 152 ? 90.105  114.231 73.115  1.00 93.30  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 152 ? 89.290  116.692 73.301  1.00 93.22  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 152 ? 90.827  116.287 73.444  1.00 91.53  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 152 ? 89.527  117.330 71.223  1.00 95.11  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 152 ? 90.989  117.680 71.754  1.00 94.35  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 152 ? 90.678  116.095 69.751  1.00 92.93  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 152 ? 91.895  115.898 70.766  1.00 92.83  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 153 ? 87.679  114.002 73.497  1.00 97.48  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 153 ? 86.280  113.565 73.592  1.00 99.19  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 153 ? 85.850  112.685 72.411  1.00 96.66  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 153 ? 84.657  112.510 72.161  1.00 96.20  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 153 ? 85.342  114.774 73.763  1.00 106.16 ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 153 ? 83.901  114.425 74.189  1.00 111.71 ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 153 ? 83.035  115.664 74.494  1.00 117.96 ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 153 ? 83.133  116.110 75.958  1.00 120.68 ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 153 ? 82.230  117.270 76.263  1.00 122.35 ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 153 ? 88.130  113.840 74.212  1.00 97.14  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 153 ? 86.188  113.024 74.392  1.00 99.64  ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 153 ? 85.712  115.353 74.449  1.00 104.73 ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 153 ? 85.293  115.259 72.923  1.00 104.56 ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 153 ? 83.462  113.953 73.466  1.00 108.48 ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 153 ? 83.924  113.868 74.983  1.00 110.58 ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 153 ? 83.324  116.405 73.936  1.00 114.50 ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 153 ? 82.105  115.454 74.309  1.00 117.12 ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 153 ? 82.869  115.372 76.533  1.00 119.38 ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 153 ? 84.045  116.377 76.157  1.00 118.48 ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 153 ? 82.670  118.038 76.160  1.00 119.35 ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 153 ? 81.937  117.219 77.104  1.00 121.42 ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 153 ? 81.527  117.264 75.715  1.00 121.38 ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 154 ? 86.806  112.124 71.671  1.00 96.27  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 154 ? 86.555  111.064 70.689  1.00 91.72  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 154 ? 87.585  109.950 70.875  1.00 89.46  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 154 ? 88.319  109.581 69.962  1.00 84.23  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 154 ? 86.561  111.590 69.263  1.00 87.38  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 154 ? 85.410  112.510 68.983  1.00 87.49  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 154 ? 85.312  112.813 67.514  1.00 89.01  ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 154 ? 84.125  113.701 67.233  1.00 94.38  ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 154 ? 83.952  113.943 65.777  1.00 100.42 ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 154 ? 87.632  112.360 71.703  1.00 95.12  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 154 ? 85.679  110.681 70.857  1.00 92.41  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 154 ? 87.382  112.085 69.113  1.00 89.76  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 154 ? 86.507  110.842 68.647  1.00 87.74  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 154 ? 84.584  112.079 69.259  1.00 89.67  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 154 ? 85.534  113.343 69.465  1.00 90.30  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 154 ? 86.116  113.277 67.227  1.00 90.07  ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 154 ? 85.204  111.985 67.018  1.00 88.93  ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 154 ? 83.322  113.268 67.565  1.00 93.62  ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 154 ? 84.250  114.556 67.675  1.00 94.28  ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 154 ? 84.677  114.341 65.445  1.00 99.17  ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 154 ? 83.244  114.466 65.638  1.00 99.34  ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 154 ? 83.825  113.169 65.352  1.00 99.14  ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 155 ? 87.636  109.412 72.090  1.00 90.61  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 155 ? 88.799  108.687 72.566  1.00 86.72  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 155 ? 88.500  107.282 73.059  1.00 87.86  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 155 ? 89.440  106.566 73.415  1.00 91.44  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 155 ? 89.433  109.457 73.727  1.00 85.81  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 155 ? 89.775  110.866 73.389  1.00 88.02  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 155 ? 90.378  111.567 74.572  1.00 93.81  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 155 ? 91.724  111.086 74.833  1.00 93.09  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 155 ? 92.208  110.762 76.023  1.00 92.57  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 155 ? 91.446  110.734 77.103  1.00 91.26  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 155 ? 93.499  110.472 76.133  1.00 93.78  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 155 ? 87.000  109.469 72.668  1.00 90.96  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 155 ? 89.455  108.620 71.853  1.00 87.12  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 155 ? 88.804  109.474 74.467  1.00 88.41  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 155 ? 90.248  109.004 73.999  1.00 87.16  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 155 ? 90.421  110.872 72.664  1.00 89.03  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 155 ? 88.969  111.342 73.128  1.00 90.82  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 155 ? 90.430  112.517 74.386  1.00 93.40  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 155 ? 89.817  111.410 75.347  1.00 93.27  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 155 ? 92.254  111.016 74.158  1.00 91.70  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 155 ? 91.793  110.496 77.854  1.00 91.35  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 155 ? 90.601  110.876 77.051  1.00 91.54  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 155 ? 93.834  110.264 76.895  1.00 94.11  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 155 ? 94.004  110.514 75.436  1.00 92.97  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 156 ? 87.242  106.868 73.105  1.00 85.25  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 156 ? 86.876  105.626 73.770  1.00 87.48  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 156 ? 85.920  104.778 72.951  1.00 87.98  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 156 ? 84.980  105.286 72.338  1.00 91.31  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 156 ? 86.306  105.923 75.142  1.00 89.33  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 156 ? 87.409  106.030 76.151  1.00 89.30  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 156 ? 87.896  104.896 76.774  1.00 91.20  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 156 ? 88.000  107.240 76.447  1.00 90.93  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 156 ? 88.918  104.964 77.683  1.00 90.49  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 156 ? 89.016  107.320 77.374  1.00 94.22  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 156 ? 89.476  106.174 77.977  1.00 92.19  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 156 ? 90.494  106.236 78.890  1.00 95.11  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 156 ? 86.571  107.324 72.817  1.00 86.71  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 156 ? 87.679  105.100 73.902  1.00 88.80  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 156 ? 85.825  106.767 75.118  1.00 88.78  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 156 ? 85.713  105.203 75.409  1.00 89.57  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 156 ? 87.511  104.070 76.580  1.00 91.38  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 156 ? 87.674  108.020 76.056  1.00 90.14  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 156 ? 89.225  104.191 78.102  1.00 91.54  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 156 ? 89.410  108.142 77.569  1.00 93.42  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 156 ? 91.069  106.799 78.644  1.00 95.67  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 157 ? 86.193  103.478 72.947  1.00 86.23  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 157 ? 85.385  102.469 72.280  1.00 87.60  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 157 ? 84.750  101.567 73.328  1.00 93.88  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 157 ? 85.428  101.097 74.244  1.00 96.05  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 157 ? 86.241  101.639 71.321  1.00 84.62  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 157 ? 86.561  102.315 70.033  1.00 84.38  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 157 ? 86.727  103.644 69.827  1.00 86.70  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 157 ? 86.758  101.683 68.764  1.00 84.00  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 157 ? 87.000  103.885 68.503  1.00 86.96  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 157 ? 87.022  102.694 67.830  1.00 82.42  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 157 ? 86.711  100.359 68.324  1.00 87.16  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 157 ? 87.257  102.424 66.488  1.00 80.43  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 157 ? 86.935  100.096 66.992  1.00 85.28  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 157 ? 87.207  101.120 66.090  1.00 81.46  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 157 ? 86.869  103.143 73.363  1.00 87.72  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 157 ? 84.678  102.899 71.772  1.00 87.43  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 157 ? 87.080  101.424 71.760  1.00 85.68  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 157 ? 85.763  100.820 71.112  1.00 85.51  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 157 ? 86.664  104.299 70.486  1.00 87.12  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 157 ? 87.154  104.658 68.156  1.00 86.48  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 157 ? 86.531  99.667  68.921  1.00 86.08  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 157 ? 87.445  103.107 65.882  1.00 82.34  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 157 ? 86.929  99.213  66.693  1.00 84.34  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 157 ? 87.378  100.908 65.199  1.00 82.98  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 158 ? 83.453  101.327 73.188  1.00 97.49  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 158 ? 82.698  100.504 74.122  1.00 98.63  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 158 ? 82.420  99.138  73.510  1.00 101.64 ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 158 ? 81.903  99.052  72.393  1.00 102.23 ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 158 ? 81.385  101.191 74.483  1.00 100.48 ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 158 ? 80.501  100.447 75.473  1.00 106.64 ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 158 ? 81.220  100.300 76.795  1.00 105.10 ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 158 ? 79.192  101.194 75.653  1.00 109.37 ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 158 ? 82.971  101.662 72.558  1.00 96.33  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 158 ? 83.213  100.378 74.935  1.00 97.93  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 158 ? 81.583  102.057 74.867  1.00 100.84 ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 158 ? 80.871  101.311 73.667  1.00 99.86  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 158 ? 80.301  99.561  75.130  1.00 105.32 ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 158 ? 80.575  100.041 77.472  1.00 105.34 ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 158 ? 81.624  101.151 77.032  1.00 102.97 ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 158 ? 81.904  99.617  76.710  1.00 103.19 ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 158 ? 78.761  101.290 74.788  1.00 106.90 ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 158 ? 79.380  102.070 76.027  1.00 107.47 ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 158 ? 78.620  100.691 76.256  1.00 107.97 ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 159 ? 82.743  98.077  74.245  1.00 103.47 ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 159 ? 82.389  96.720  73.850  1.00 106.95 ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 159 ? 81.222  96.241  74.704  1.00 113.19 ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 159 ? 81.340  96.164  75.931  1.00 115.24 ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 159 ? 83.567  95.765  74.038  1.00 106.54 ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 159 ? 84.749  96.032  73.146  1.00 102.19 ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 159 ? 84.670  96.879  72.060  1.00 100.03 ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 159 ? 85.948  95.398  73.401  1.00 99.98  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 159 ? 85.776  97.087  71.255  1.00 96.85  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 159 ? 87.044  95.607  72.605  1.00 94.99  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 159 ? 86.962  96.451  71.535  1.00 92.97  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 159 ? 83.142  98.125  75.007  1.00 103.66 ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 159 ? 82.113  96.703  72.919  1.00 104.95 ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 159 ? 83.873  95.832  74.957  1.00 105.40 ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 159 ? 83.263  94.860  73.861  1.00 105.54 ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 159 ? 83.869  97.307  71.857  1.00 100.50 ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 159 ? 86.011  94.812  74.123  1.00 101.00 ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 159 ? 85.722  97.665  70.526  1.00 95.89  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 159 ? 87.845  95.169  72.794  1.00 96.91  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 159 ? 87.708  96.590  70.994  1.00 93.73  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 160 ? 80.106  95.911  74.059  1.00 114.06 ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 160 ? 78.940  95.357  74.736  1.00 114.24 ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 160 ? 78.574  93.998  74.160  1.00 116.60 ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 160 ? 78.688  93.772  72.952  1.00 113.49 ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 160 ? 77.743  96.297  74.660  1.00 115.98 ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 160 ? 77.520  97.047  75.964  1.00 119.02 ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 160 ? 76.193  97.780  75.976  1.00 124.85 ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 160 ? 75.899  98.350  77.356  1.00 128.47 ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 160 ? 74.513  98.898  77.453  1.00 132.03 ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 160 ? 80.015  95.965  73.204  1.00 112.00 ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 160 ? 79.157  95.231  75.671  1.00 113.84 ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 160 ? 77.893  96.949  73.957  1.00 114.93 ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 160 ? 76.944  95.779  74.468  1.00 116.35 ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 160 ? 77.518  96.411  76.699  1.00 118.14 ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 160 ? 78.231  97.697  76.085  1.00 116.47 ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 160 ? 76.226  98.515  75.342  1.00 123.07 ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 160 ? 75.482  97.163  75.740  1.00 124.75 ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 160 ? 75.993  97.645  78.017  1.00 127.20 ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 160 ? 76.524  99.068  77.545  1.00 124.18 ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 160 ? 73.928  98.311  77.125  1.00 129.69 ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 160 ? 74.453  99.656  76.988  1.00 131.65 ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 160 ? 74.310  99.065  78.304  1.00 131.08 ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 161 ? 78.126  93.100  75.034  1.00 122.16 ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 161 ? 77.737  91.763  74.647  1.00 121.09 ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 161 ? 77.599  90.868  75.861  1.00 121.36 ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 161 ? 78.125  91.166  76.937  1.00 125.12 ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 161 ? 78.042  93.254  75.877  1.00 120.32 ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 161 ? 76.888  91.794  74.178  1.00 120.28 ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 161 ? 78.407  91.384  74.055  1.00 120.70 ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 162 ? 76.892  89.750  75.717  1.00 114.62 ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 162 ? 76.723  88.843  76.857  1.00 113.90 ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 162 ? 78.010  88.146  77.258  1.00 115.60 ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 162 ? 79.061  88.355  76.647  1.00 119.82 ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 162 ? 75.681  87.843  76.346  1.00 113.16 ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 162 ? 75.951  87.780  74.888  1.00 110.80 ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 162 ? 76.289  89.197  74.495  1.00 108.15 ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 162 ? 76.380  89.326  77.626  1.00 114.76 ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 162 ? 75.813  86.977  76.766  1.00 113.72 ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 162 ? 74.787  88.181  76.519  1.00 113.76 ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 162 ? 76.706  87.191  74.729  1.00 112.26 ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 162 ? 75.162  87.466  74.417  1.00 111.56 ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 162 ? 76.925  89.218  73.761  1.00 111.09 ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 162 ? 75.479  89.685  74.274  1.00 109.77 ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 163 ? 77.928  87.312  78.294  1.00 113.57 ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 163 ? 79.081  86.538  78.726  1.00 117.33 ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 163 ? 79.586  85.654  77.591  1.00 116.88 ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 163 ? 78.814  85.169  76.756  1.00 112.84 ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 163 ? 78.709  85.706  79.963  1.00 116.40 ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 163 ? 78.484  86.630  81.156  1.00 117.27 ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 163 ? 79.793  84.687  80.288  1.00 119.73 ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 163 ? 77.791  85.962  82.322  1.00 118.29 ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 163 ? 77.211  87.166  78.748  1.00 114.26 ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 163 ? 79.798  87.146  78.975  1.00 117.85 ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 163 ? 77.883  85.230  79.778  1.00 116.24 ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 163 ? 79.344  86.957  81.468  1.00 116.97 ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 163 ? 77.932  87.378  80.875  1.00 116.69 ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 163 ? 79.842  84.027  79.578  1.00 119.90 ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 163 ? 80.646  85.142  80.381  1.00 118.73 ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 163 ? 79.563  84.239  81.119  1.00 118.90 ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 163 ? 76.988  85.522  81.999  1.00 118.23 ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 163 ? 78.390  85.310  82.720  1.00 117.44 ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 163 ? 77.555  86.638  82.978  1.00 117.33 ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 164 ? 80.901  85.444  77.559  1.00 116.64 ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 164 ? 81.533  84.594  76.552  1.00 114.00 ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 164 ? 81.236  85.072  75.140  1.00 111.79 ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 164 ? 81.218  84.285  74.194  1.00 114.08 ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 164 ? 81.135  83.128  76.723  1.00 113.27 ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 164 ? 81.656  82.541  78.014  1.00 119.11 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 164 ? 82.363  83.262  78.749  1.00 120.26 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 164 ? 81.378  81.356  78.288  1.00 117.92 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 164 ? 81.463  85.848  78.071  1.00 116.75 ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 164 ? 82.495  84.647  76.673  1.00 115.79 ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 164 ? 80.168  83.052  76.726  1.00 113.90 ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 164 ? 81.509  82.611  75.990  1.00 114.91 ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 165 ? 81.000  86.367  74.990  1.00 111.02 ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 165 ? 80.870  86.940  73.662  1.00 111.27 ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 165 ? 82.223  87.119  73.000  1.00 110.24 ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 165 ? 82.292  87.237  71.773  1.00 107.38 ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 165 ? 80.156  88.287  73.747  1.00 116.00 ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 165 ? 80.966  89.233  74.424  1.00 117.54 ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 165 ? 81.081  86.945  75.620  1.00 113.38 ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 165 ? 80.335  86.349  73.107  1.00 111.54 ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 165 ? 79.976  88.609  72.849  1.00 115.21 ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 165 ? 79.323  88.176  74.232  1.00 115.50 ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 165 ? 81.184  88.935  75.180  1.00 116.96 ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 166 ? 83.293  87.119  73.789  1.00 111.91 ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 166 ? 84.647  87.270  73.302  1.00 109.58 ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 166 ? 85.219  88.654  73.469  1.00 104.82 ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 166 ? 86.366  88.884  73.073  1.00 103.35 ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 166 ? 83.251  87.028  74.644  1.00 112.40 ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 166 ? 85.222  86.640  73.762  1.00 110.40 ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 166 ? 84.669  87.058  72.355  1.00 109.17 ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 167 ? 84.455  89.584  74.029  1.00 104.16 ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 167 ? 84.918  90.962  74.115  1.00 102.85 ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 167 ? 86.204  91.074  74.932  1.00 96.35  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 167 ? 87.123  91.804  74.548  1.00 94.45  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 167 ? 83.784  91.851  74.639  1.00 110.26 ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 167 ? 83.188  91.442  75.969  1.00 113.69 ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 167 ? 81.881  92.168  76.250  1.00 113.43 ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 167 ? 81.332  91.786  77.613  1.00 118.42 ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 167 ? 80.787  90.397  77.629  1.00 121.29 ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 167 ? 83.660  89.450  74.329  1.00 107.50 ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 167 ? 85.127  91.266  73.217  1.00 103.17 ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 167 ? 84.124  92.755  74.737  1.00 108.31 ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 167 ? 83.066  91.847  73.984  1.00 109.16 ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 167 ? 82.983  90.498  75.938  1.00 112.41 ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 167 ? 83.813  91.640  76.685  1.00 112.28 ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 167 ? 82.033  93.127  76.241  1.00 113.40 ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 167 ? 81.223  91.926  75.577  1.00 114.25 ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 167 ? 82.044  91.840  78.272  1.00 117.48 ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 167 ? 80.612  92.393  77.849  1.00 118.88 ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 167 ? 80.855  90.055  78.449  1.00 120.74 ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 167 ? 81.241  89.881  77.063  1.00 118.09 ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 167 ? 79.927  90.402  77.392  1.00 119.89 ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 168 ? 86.311  90.341  76.042  1.00 95.38  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 168 ? 87.563  90.361  76.798  1.00 92.55  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 168 ? 88.717  89.819  75.967  1.00 88.75  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 168 ? 89.833  90.344  76.015  1.00 85.98  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 168 ? 87.428  89.546  78.080  1.00 95.30  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 168 ? 86.283  89.992  78.810  1.00 105.21 ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 168 ? 88.665  89.709  78.953  1.00 86.39  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 168 ? 85.694  89.837  76.369  1.00 98.72  ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 168 ? 87.773  91.277  77.044  1.00 93.50  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 168 ? 87.329  88.606  77.858  1.00 95.01  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 168 ? 85.593  89.627  78.499  1.00 102.48 ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 168 ? 88.846  90.651  79.106  1.00 87.03  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 168 ? 89.436  89.305  78.522  1.00 88.30  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 168 ? 88.523  89.273  79.809  1.00 87.39  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 169 ? 88.463  88.769  75.195  1.00 92.17  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 169 ? 89.514  88.167  74.386  1.00 88.76  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 169 ? 90.074  89.166  73.385  1.00 86.14  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 169 ? 91.291  89.283  73.220  1.00 83.70  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 169 ? 88.964  86.940  73.669  1.00 95.37  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 169 ? 88.356  86.070  74.627  1.00 100.47 ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 169 ? 90.066  86.192  72.964  1.00 94.66  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 169 ? 87.707  88.359  75.165  1.00 94.92  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 169 ? 90.239  87.881  74.966  1.00 89.60  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 169 ? 88.302  87.215  73.014  1.00 95.65  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 169 ? 87.687  86.445  74.972  1.00 98.85  ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 169 ? 90.765  85.959  73.596  1.00 94.14  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 169 ? 90.444  86.738  72.257  1.00 94.35  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 169 ? 89.709  85.377  72.574  1.00 95.03  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 170 ? 89.198  89.897  72.705  1.00 89.22  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 170 ? 89.665  90.927  71.788  1.00 86.49  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 170 ? 90.399  92.032  72.531  1.00 83.25  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 170 ? 91.464  92.485  72.100  1.00 82.14  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 170 ? 88.490  91.498  71.002  1.00 89.22  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 170 ? 88.878  92.555  69.975  1.00 88.07  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 170 ? 89.872  92.000  68.983  1.00 88.88  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 170 ? 87.648  93.037  69.252  1.00 91.17  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 170 ? 88.342  89.829  72.770  1.00 91.94  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 170 ? 90.286  90.522  71.162  1.00 87.64  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 170 ? 88.048  90.773  70.532  1.00 90.21  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 170 ? 87.870  91.908  71.627  1.00 90.43  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 170 ? 89.283  93.313  70.426  1.00 88.10  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 170 ? 90.006  92.652  68.276  1.00 90.12  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 170 ? 90.715  91.828  69.434  1.00 88.02  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 170 ? 89.520  91.175  68.610  1.00 89.33  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 170 ? 87.241  92.286  68.790  1.00 91.18  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 170 ? 87.025  93.407  69.898  1.00 92.23  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 170 ? 87.907  93.719  68.611  1.00 90.85  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 171 ? 89.835  92.491  73.646  1.00 82.40  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 171 ? 90.461  93.568  74.401  1.00 78.97  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 171 ? 91.839  93.170  74.906  1.00 76.28  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 171 ? 92.754  93.999  74.956  1.00 74.70  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 171 ? 89.564  93.968  75.567  1.00 85.06  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 171 ? 89.089  92.209  73.970  1.00 86.17  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 171 ? 90.565  94.341  73.822  1.00 81.09  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 171 ? 88.696  94.231  75.220  1.00 86.42  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 171 ? 89.972  94.707  76.044  1.00 83.17  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 171 ? 89.465  93.204  76.159  1.00 85.96  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 172 ? 92.007  91.908  75.292  1.00 78.56  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 172 ? 93.305  91.452  75.774  1.00 76.01  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 172 ? 94.365  91.560  74.691  1.00 76.60  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 172 ? 95.481  92.022  74.946  1.00 76.55  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 172 ? 93.195  90.014  76.266  1.00 80.63  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 172 ? 91.380  91.320  75.336  1.00 81.41  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 172 ? 93.580  92.008  76.521  1.00 76.84  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 172 ? 92.544  89.976  76.986  1.00 81.99  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 172 ? 94.063  89.720  76.587  1.00 78.52  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 172 ? 92.906  89.452  75.529  1.00 81.51  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 173 ? 94.039  91.129  73.477  1.00 78.48  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 173 ? 95.006  91.173  72.389  1.00 78.82  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 173 ? 95.366  92.605  72.022  1.00 79.09  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 173 ? 96.540  92.922  71.805  1.00 78.72  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 173 ? 94.449  90.433  71.178  1.00 81.95  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 173 ? 93.284  90.770  73.272  1.00 79.64  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 173 ? 95.821  90.727  72.668  1.00 78.98  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 173 ? 93.656  90.897  70.861  1.00 81.39  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 173 ? 95.124  90.411  70.482  1.00 82.74  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 173 ? 94.218  89.528  71.445  1.00 81.04  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 174 ? 94.371  93.487  71.968  1.00 80.04  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 174 ? 94.640  94.898  71.724  1.00 76.97  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 174 ? 95.515  95.502  72.806  1.00 76.09  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 174 ? 96.425  96.282  72.512  1.00 73.83  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 174 ? 93.324  95.659  71.634  1.00 76.16  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 174 ? 92.518  95.397  70.373  1.00 80.09  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 174 ? 91.190  96.090  70.474  1.00 84.14  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 174 ? 93.262  95.898  69.161  1.00 81.42  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 174 ? 93.543  93.298  72.107  1.00 79.63  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 174 ? 95.113  94.990  70.882  1.00 77.39  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 174 ? 92.773  95.410  72.394  1.00 77.69  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 174 ? 93.515  96.611  71.670  1.00 76.76  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 174 ? 92.368  94.442  70.275  1.00 80.43  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 174 ? 91.337  97.045  70.569  1.00 82.93  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 174 ? 90.679  95.908  69.669  1.00 84.90  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 174 ? 90.717  95.748  71.251  1.00 83.61  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 174 ? 94.077  95.385  69.043  1.00 80.41  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 174 ? 93.476  96.837  69.291  1.00 81.48  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 174 ? 92.693  95.795  68.381  1.00 82.51  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 175 ? 95.263  95.159  74.065  1.00 77.34  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 175 ? 96.067  95.743  75.127  1.00 74.21  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 175 ? 97.523  95.329  75.008  1.00 74.83  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 175 ? 98.421  96.162  75.153  1.00 76.11  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 175 ? 95.514  95.348  76.491  1.00 75.16  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 175 ? 96.046  96.235  77.607  1.00 73.90  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 175 ? 95.356  97.577  77.563  1.00 75.56  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 175 ? 95.839  95.583  78.951  1.00 76.97  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 175 ? 94.624  94.642  74.324  1.00 77.30  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 175 ? 96.027  96.709  75.052  1.00 74.78  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 175 ? 94.545  95.424  76.476  1.00 75.97  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 175 ? 95.771  94.431  76.684  1.00 75.45  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 175 ? 96.999  96.376  77.481  1.00 73.92  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 175 ? 95.574  98.070  78.371  1.00 74.66  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 175 ? 94.397  97.440  77.508  1.00 75.24  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 175 ? 95.667  98.068  76.785  1.00 74.94  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 175 ? 96.203  96.163  79.640  1.00 76.69  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 175 ? 94.887  95.456  79.096  1.00 76.92  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 175 ? 96.297  94.727  78.965  1.00 76.28  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 176 ? 97.785  94.058  74.708  1.00 75.81  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 176 ? 99.168  93.661  74.488  1.00 74.16  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 176 ? 99.767  94.421  73.320  1.00 74.75  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 176 ? 100.914 94.869  73.383  1.00 78.77  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 176 ? 99.281  92.162  74.243  1.00 75.14  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 176 ? 100.704 91.780  73.919  1.00 84.40  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 176 ? 100.953 90.296  73.961  1.00 95.73  ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 176 ? 100.065 89.529  73.538  1.00 94.44  ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 176 ? 102.048 89.894  74.406  1.00 105.27 ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 176 ? 97.195  93.448  74.561  1.00 76.74  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 176 ? 99.686  93.873  75.280  1.00 76.57  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 176 ? 99.009  91.682  75.042  1.00 77.88  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 176 ? 98.717  91.913  73.493  1.00 78.52  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 176 ? 100.914 92.081  73.019  1.00 84.95  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 176 ? 101.299 92.206  74.556  1.00 84.23  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 177 ? 99.007  94.574  72.244  1.00 74.32  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 177 ? 99.558  95.193  71.051  1.00 72.76  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 177 ? 100.059 96.600  71.353  1.00 75.20  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 177 ? 101.189 96.956  71.007  1.00 78.59  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 177 ? 98.498  95.196  69.954  1.00 73.72  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 177 ? 98.916  95.768  68.612  1.00 74.28  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 177 ? 100.118 95.029  68.085  1.00 75.86  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 177 ? 97.768  95.639  67.649  1.00 78.20  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 177 ? 98.200  94.283  72.164  1.00 75.85  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 177 ? 100.311 94.662  70.746  1.00 74.07  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 177 ? 98.215  94.278  69.803  1.00 74.64  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 177 ? 97.738  95.715  70.267  1.00 74.94  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 177 ? 99.139  96.708  68.711  1.00 74.52  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 177 ? 100.282 95.308  67.170  1.00 76.28  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 177 ? 100.888 95.241  68.637  1.00 75.60  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 177 ? 99.942  94.074  68.115  1.00 75.28  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 177 ? 97.557  94.697  67.537  1.00 77.33  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 177 ? 98.027  96.023  66.796  1.00 77.19  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 177 ? 96.998  96.111  68.005  1.00 77.84  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 178 ? 99.233  97.416  72.000  1.00 74.43  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 178 ? 99.597  98.796  72.293  1.00 72.99  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 178 ? 100.332 98.976  73.614  1.00 72.13  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 178 ? 100.940 100.028 73.824  1.00 73.72  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 178 ? 98.343  99.663  72.303  1.00 77.41  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 178 ? 97.697  100.000 70.671  1.00 84.25  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 178 ? 98.430  97.207  72.230  1.00 75.08  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 178 ? 100.178 99.123  71.587  1.00 73.85  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 178 ? 97.653  99.201  72.807  1.00 77.18  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 178 ? 98.549  100.512 72.727  1.00 76.91  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 178 ? 96.681  100.622 70.812  1.00 81.38  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 179 ? 100.296 97.994  74.507  1.00 72.46  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 179 ? 100.944 98.146  75.795  1.00 74.28  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 179 ? 100.262 99.134  76.717  1.00 73.18  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 179 ? 100.893 100.077 77.196  1.00 73.55  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 179 ? 99.904  97.237  74.389  1.00 74.13  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 179 ? 100.968 97.284  76.243  1.00 74.65  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 179 ? 101.860 98.440  75.660  1.00 74.15  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 180 ? 98.983  98.941  76.966  1.00 76.24  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 180 ? 98.239  99.739  77.919  1.00 76.49  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 180 ? 98.283  99.186  79.324  1.00 74.62  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 180 ? 99.237  98.517  79.727  1.00 74.28  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 180 ? 98.512  98.329  76.586  1.00 75.63  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 180 ? 98.599  100.641 77.935  1.00 74.54  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 180 ? 97.311  99.786  77.638  1.00 76.50  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 181 ? 97.231  99.478  80.083  1.00 76.43  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 181 ? 96.970  98.841  81.364  1.00 76.81  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 181 ? 95.484  98.556  81.486  1.00 77.82  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 181 ? 94.654  99.200  80.846  1.00 81.22  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 181 ? 97.388  99.723  82.538  1.00 80.57  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 181 ? 98.859  100.007 82.643  1.00 80.41  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 181 ? 99.650  98.802  83.059  1.00 77.12  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 181 ? 101.088 99.207  83.264  1.00 82.35  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 181 ? 101.963 98.079  83.655  1.00 88.51  ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 181 ? 96.604  100.013 79.834  1.00 76.77  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 181 ? 97.452  97.999  81.417  1.00 76.44  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 181 ? 96.932  100.577 82.455  1.00 79.74  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 181 ? 97.112  99.290  83.362  1.00 78.70  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 181 ? 99.188  100.301 81.779  1.00 79.77  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 181 ? 98.999  100.702 83.307  1.00 79.65  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 181 ? 99.303  98.454  83.897  1.00 76.77  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 181 ? 99.612  98.124  82.365  1.00 78.00  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 181 ? 101.429 99.578  82.434  1.00 82.43  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 181 ? 101.129 99.878  83.966  1.00 80.65  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 181 ? 101.679 97.724  84.420  1.00 86.41  ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 181 ? 101.956 97.453  83.021  1.00 87.61  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 181 ? 102.799 98.370  83.765  1.00 87.70  ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 182 ? 95.155  97.584  82.322  1.00 78.46  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 182 ? 93.778  97.310  82.695  1.00 81.51  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 182 ? 93.506  97.876  84.080  1.00 86.89  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 182 ? 94.360  97.803  84.966  1.00 93.68  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 182 ? 93.503  95.809  82.675  1.00 81.65  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 182 ? 95.731  97.133  82.774  1.00 79.90  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 182 ? 93.178  97.738  82.064  1.00 81.11  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 182 ? 92.571  95.653  82.900  1.00 81.58  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 182 ? 93.690  95.467  81.785  1.00 80.94  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 182 ? 94.079  95.372  83.324  1.00 81.85  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 183 ? 92.319  98.438  84.265  1.00 88.12  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 183 ? 91.945  99.068  85.522  1.00 92.28  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 183 ? 90.554  98.616  85.939  1.00 97.68  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 183 ? 89.684  98.382  85.099  1.00 99.98  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 183 ? 91.992  100.585 85.388  1.00 93.01  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 183 ? 93.380  101.153 85.104  1.00 89.82  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 183 ? 93.279  102.608 84.738  1.00 92.60  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 183 ? 94.282  101.000 86.302  1.00 91.10  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 183 ? 91.719  98.506  83.651  1.00 88.40  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 183 ? 92.568  98.801  86.218  1.00 90.61  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 183 ? 91.418  100.842 84.650  1.00 93.26  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 183 ? 91.668  100.984 86.211  1.00 92.09  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 183 ? 93.779  100.675 84.358  1.00 88.72  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 183 ? 92.887  103.096 85.479  1.00 91.62  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 183 ? 92.720  102.694 83.949  1.00 93.33  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 183 ? 94.170  102.946 84.550  1.00 92.02  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 183 ? 95.149  101.384 86.089  1.00 90.73  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 183 ? 93.890  101.471 87.055  1.00 89.54  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 183 ? 94.385  100.058 86.512  1.00 90.36  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 184 ? 90.348  98.502  87.246  1.00 100.88 ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 184 ? 89.055  98.139  87.816  1.00 103.56 ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 184 ? 88.418  99.373  88.444  1.00 111.16 ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 184 ? 89.014  99.996  89.326  1.00 115.25 ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 184 ? 89.236  97.034  88.852  1.00 105.84 ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 184 ? 87.935  96.596  89.465  1.00 115.42 ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 184 ? 86.871  97.123  89.139  1.00 118.08 ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 184 ? 88.006  95.621  90.360  1.00 119.71 ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 184 ? 90.950  98.667  87.839  1.00 100.56 ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 184 ? 88.468  97.812  87.116  1.00 103.36 ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 184 ? 89.639  96.262  88.422  1.00 106.45 ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 184 ? 89.813  97.355  89.564  1.00 106.48 ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 184 ? 87.290  95.332  90.740  1.00 118.69 ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 184 ? 88.770  95.275  90.559  1.00 116.41 ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 185 ? 87.206  99.716  88.003  1.00 113.90 ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 185 ? 86.495  100.887 88.510  1.00 119.55 ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 185 ? 85.288  100.530 89.354  1.00 126.26 ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 185 ? 84.611  101.438 89.858  1.00 129.49 ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 185 ? 86.068  101.820 87.364  1.00 119.32 ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 185 ? 87.286  102.335 86.632  1.00 113.38 ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 185 ? 85.124  101.097 86.408  1.00 121.14 ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 185 ? 86.789  99.298  87.377  1.00 113.31 ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 185 ? 87.098  101.393 89.080  1.00 117.70 ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 185 ? 85.594  102.582 87.736  1.00 119.87 ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 185 ? 87.862  102.792 87.267  1.00 115.29 ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 185 ? 87.758  101.584 86.237  1.00 112.71 ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 185 ? 87.001  102.954 85.941  1.00 116.64 ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 185 ? 85.607  100.377 85.970  1.00 118.60 ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 185 ? 84.370  100.737 86.903  1.00 120.87 ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 185 ? 84.805  101.731 85.744  1.00 121.11 ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 186 ? 84.985  99.253  89.525  1.00 127.35 ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 186 ? 83.808  98.861  90.285  1.00 128.36 ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 186 ? 84.029  98.973  91.787  1.00 128.57 ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 186 ? 83.075  98.821  92.555  1.00 130.43 ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 186 ? 83.407  97.444  89.875  1.00 128.41 ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 186 ? 83.123  97.343  88.384  1.00 128.10 ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 186 ? 82.656  98.301  87.770  1.00 126.74 ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 186 ? 83.377  96.180  87.801  1.00 128.00 ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 186 ? 85.452  98.594  89.226  1.00 123.44 ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 186 ? 83.074  99.452  90.051  1.00 127.06 ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 186 ? 84.131  96.833  90.086  1.00 126.36 ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 186 ? 82.601  97.187  90.351  1.00 128.21 ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 186 ? 83.241  96.089  86.955  1.00 127.27 ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 186 ? 83.728  95.536  88.251  1.00 127.04 ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 187 ? 85.257  99.244  92.206  1.00 125.62 ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 187 ? 85.681  99.485  93.580  1.00 128.07 ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 187 ? 85.043  100.703 94.244  1.00 130.26 ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 187 ? 84.387  101.511 93.576  1.00 127.84 ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 187 ? 87.199  99.639  93.565  1.00 126.89 ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 187 ? 87.944  98.310  93.510  1.00 128.45 ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 187 ? 89.391  98.552  93.139  1.00 128.42 ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 187 ? 87.868  97.592  94.846  1.00 125.78 ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 187 ? 85.906  99.353  91.653  1.00 124.97 ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 187 ? 85.455  98.707  94.115  1.00 128.26 ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 187 ? 87.442  100.141 92.771  1.00 126.15 ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 187 ? 87.492  100.126 94.350  1.00 127.30 ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 187 ? 87.539  97.743  92.832  1.00 126.24 ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 187 ? 89.421  98.983  92.269  1.00 124.50 ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 187 ? 89.852  97.699  93.099  1.00 126.88 ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 187 ? 89.800  99.124  93.808  1.00 128.67 ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 187 ? 86.940  97.425  95.074  1.00 126.30 ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 187 ? 88.348  96.751  94.776  1.00 126.87 ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 187 ? 88.280  98.152  95.525  1.00 125.41 ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 188 ? 85.211  100.858 95.560  1.00 130.87 ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 188 ? 84.752  102.076 96.233  1.00 127.40 ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 188 ? 85.532  103.305 95.811  1.00 125.36 ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 188 ? 86.687  103.233 95.387  1.00 125.95 ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 188 ? 84.979  101.772 97.717  1.00 128.75 ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 188 ? 86.112  100.825 97.714  1.00 129.05 ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 188 ? 85.851  99.944  96.518  1.00 128.91 ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 188 ? 83.808  102.228 96.062  1.00 127.45 ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 188 ? 85.205  102.588 98.193  1.00 127.73 ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 188 ? 84.184  101.360 98.094  1.00 129.81 ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 188 ? 86.946  101.312 97.610  1.00 127.99 ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 188 ? 86.113  100.307 98.535  1.00 129.37 ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 188 ? 86.673  99.574  96.171  1.00 127.48 ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 188 ? 85.230  99.237  96.756  1.00 129.33 ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 189 ? 84.873  104.451 95.951  1.00 122.88 ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 189 ? 85.291  105.686 95.310  1.00 124.01 ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 189 ? 86.558  106.275 95.913  1.00 123.98 ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 189 ? 87.108  107.218 95.338  1.00 125.48 ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 189 ? 84.151  106.697 95.394  1.00 123.44 ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 189 ? 83.008  106.430 94.410  1.00 127.34 ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 189 ? 82.266  105.135 94.728  1.00 125.90 ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 189 ? 82.035  107.596 94.431  1.00 128.83 ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 189 ? 84.091  104.497 96.303  1.00 123.96 ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 189 ? 85.463  105.509 94.371  1.00 125.28 ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 189 ? 83.782  106.682 96.292  1.00 123.83 ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 189 ? 84.504  107.581 95.201  1.00 123.49 ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 189 ? 83.372  106.358 93.513  1.00 126.08 ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 189 ? 82.072  105.102 95.679  1.00 125.00 ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 189 ? 82.819  104.379 94.474  1.00 124.47 ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 189 ? 81.437  105.116 94.221  1.00 125.88 ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 189 ? 81.631  107.651 95.313  1.00 128.67 ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 189 ? 81.348  107.446 93.762  1.00 128.05 ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 189 ? 82.516  108.417 94.235  1.00 127.03 ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 190 ? 87.032  105.762 97.046  1.00 124.13 ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 190 ? 88.241  106.318 97.656  1.00 128.11 ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 190 ? 89.527  105.853 96.971  1.00 128.59 ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 190 ? 90.227  106.654 96.347  1.00 130.74 ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 190 ? 88.257  105.988 99.151  1.00 133.80 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 190 ? 88.185  104.507 99.419  1.00 137.05 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 190 ? 87.818  103.758 98.490  1.00 132.16 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 190 ? 88.495  104.091 100.555 1.00 143.65 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 190 ? 86.734  105.048 97.421  1.00 126.60 ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 190 ? 88.208  107.285 97.576  1.00 128.52 ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 190 ? 89.081  106.324 99.540  1.00 133.70 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 190 ? 87.493  106.411 99.577  1.00 132.66 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 191 ? 89.858  104.564 97.061  1.00 127.25 ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 191 ? 91.161  104.118 96.563  1.00 125.86 ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 191 ? 91.241  104.057 95.042  1.00 120.04 ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 191 ? 92.273  103.635 94.513  1.00 116.69 ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 191 ? 91.586  102.798 97.214  1.00 129.37 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 191 ? 92.011  103.032 98.675  1.00 133.38 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 191 ? 92.974  101.980 99.241  1.00 139.46 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 191 ? 93.422  102.356 100.583 1.00 146.52 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 191 ? 94.687  102.431 100.992 1.00 145.86 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 191 ? 95.691  101.979 100.257 1.00 144.15 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 191 ? 94.960  103.029 102.149 1.00 142.80 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 191 ? 89.361  103.940 97.384  1.00 128.42 ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 191 ? 91.816  104.781 96.834  1.00 127.83 ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 191 ? 90.840  102.176 97.208  1.00 130.06 ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 191 ? 92.340  102.423 96.730  1.00 129.75 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 191 ? 92.459  103.892 98.732  1.00 133.88 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 191 ? 91.217  103.041 99.234  1.00 134.11 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 191 ? 92.516  101.126 99.302  1.00 138.88 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 191 ? 93.745  101.906 98.657  1.00 139.22 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 191 ? 92.821  102.646 101.127 1.00 144.57 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 191 ? 96.494  102.040 100.567 1.00 143.14 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 191 ? 95.549  101.549 99.528  1.00 144.91 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 191 ? 94.323  103.367 102.620 1.00 143.59 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 191 ? 95.778  103.121 102.401 1.00 141.87 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 192 ? 90.197  104.475 94.334  1.00 118.23 ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 192 ? 90.356  104.963 92.969  1.00 113.37 ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 192 ? 91.560  105.889 92.846  1.00 110.76 ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 192 ? 92.233  105.909 91.813  1.00 107.66 ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 192 ? 89.108  105.725 92.527  1.00 113.13 ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 192 ? 87.794  104.959 92.452  1.00 117.74 ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 192 ? 86.706  105.856 91.893  1.00 119.57 ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 192 ? 87.949  103.734 91.576  1.00 117.30 ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 192 ? 89.433  104.655 94.682  1.00 121.15 ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 192 ? 90.487  104.213 92.367  1.00 115.42 ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 192 ? 88.972  106.459 93.148  1.00 116.97 ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 192 ? 89.275  106.088 91.642  1.00 113.99 ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 192 ? 87.534  104.672 93.343  1.00 120.91 ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 192 ? 86.934  106.106 90.983  1.00 118.01 ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 192 ? 86.638  106.651 92.448  1.00 119.89 ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 192 ? 85.863  105.374 91.904  1.00 120.34 ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 192 ? 88.561  103.110 91.998  1.00 118.07 ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 192 ? 87.078  103.318 91.464  1.00 120.08 ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 192 ? 88.296  104.008 90.711  1.00 116.55 ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 193 ? 91.842  106.650 93.900  1.00 111.76 ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 193 ? 92.987  107.555 93.903  1.00 111.28 ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 193 ? 94.294  106.844 93.570  1.00 109.86 ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 193 ? 94.956  107.178 92.582  1.00 110.21 ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 193 ? 93.076  108.242 95.260  1.00 117.05 ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 193 ? 92.161  109.438 95.352  1.00 126.80 ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 193 ? 92.569  110.563 95.069  1.00 131.19 ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 193 ? 90.897  109.196 95.679  1.00 128.85 ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 193 ? 91.373  106.671 94.622  1.00 117.20 ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 193 ? 92.847  108.241 93.230  1.00 113.97 ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 193 ? 92.822  107.612 95.954  1.00 118.44 ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 193 ? 93.987  108.547 95.404  1.00 117.26 ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 193 ? 90.340  109.851 95.739  1.00 127.54 ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 193 ? 90.644  108.396 95.871  1.00 125.82 ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 194 ? 94.688  105.856 94.371  1.00 107.59 ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 194 ? 95.903  105.116 94.038  1.00 108.66 ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 194 ? 95.707  104.172 92.861  1.00 106.48 ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 194 ? 96.666  103.890 92.137  1.00 103.94 ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 194 ? 96.404  104.332 95.246  1.00 112.99 ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 194 ? 97.016  105.184 96.313  1.00 115.18 ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 194 ? 98.173  105.901 96.060  1.00 115.08 ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 194 ? 96.458  105.246 97.572  1.00 120.95 ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 194 ? 98.753  106.675 97.036  1.00 119.38 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 194 ? 97.032  106.021 98.557  1.00 125.23 ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 194 ? 98.181  106.738 98.288  1.00 124.21 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 194 ? 94.258  105.570 95.060  1.00 111.67 ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 194 ? 96.596  105.750 93.790  1.00 109.97 ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 194 ? 95.658  103.848 95.638  1.00 115.28 ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 194 ? 97.082  103.703 94.949  1.00 113.27 ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 194 ? 98.559  105.866 95.212  1.00 113.34 ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 194 ? 95.696  104.746 97.765  1.00 122.50 ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 194 ? 99.516  107.174 96.848  1.00 117.90 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 194 ? 96.664  106.036 99.412  1.00 125.34 ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 194 ? 98.576  107.253 98.956  1.00 122.23 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 195 ? 94.490  103.687 92.636  1.00 105.00 ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 195 ? 94.251  102.815 91.492  1.00 101.96 ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 195 ? 94.573  103.517 90.180  1.00 101.45 ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 195 ? 95.415  103.052 89.406  1.00 103.19 ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 195 ? 92.798  102.343 91.505  1.00 109.73 ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 195 ? 92.386  101.494 90.310  1.00 114.83 ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 195 ? 93.013  100.120 90.319  1.00 121.73 ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 195 ? 93.867  99.862  91.191  1.00 118.68 ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 195 ? 92.646  99.295  89.455  1.00 121.56 ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 195 ? 93.800  103.837 93.129  1.00 109.15 ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 195 ? 94.827  102.037 91.562  1.00 105.60 ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 195 ? 92.650  101.817 92.307  1.00 111.92 ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 195 ? 92.224  103.125 91.517  1.00 110.98 ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 195 ? 91.422  101.378 90.333  1.00 114.44 ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 195 ? 92.639  101.939 89.485  1.00 111.18 ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 196 ? 93.915  104.642 89.910  1.00 99.78  ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 196 ? 94.095  105.301 88.622  1.00 97.86  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 196 ? 95.511  105.822 88.427  1.00 97.34  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 196 ? 95.925  106.042 87.288  1.00 98.50  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 196 ? 93.079  106.431 88.469  1.00 96.76  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 196 ? 91.615  105.985 88.442  1.00 96.31  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 196 ? 90.698  107.168 88.266  1.00 98.52  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 196 ? 91.358  104.991 87.330  1.00 95.68  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 196 ? 93.345  105.017 90.434  1.00 103.01 ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 196 ? 93.932  104.654 87.917  1.00 99.02  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 196 ? 93.184  107.045 89.213  1.00 99.81  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 196 ? 93.257  106.897 87.635  1.00 97.56  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 196 ? 91.397  105.555 89.285  1.00 100.70 ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 196 ? 90.850  107.795 88.992  1.00 100.23 ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 196 ? 89.778  106.858 88.285  1.00 99.59  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 196 ? 90.887  107.594 87.414  1.00 97.34  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 196 ? 91.826  104.162 87.521  1.00 98.25  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 196 ? 91.673  105.366 86.492  1.00 94.92  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 196 ? 90.403  104.822 87.276  1.00 96.60  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 197 ? 96.265  106.000 89.500  1.00 97.30  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 197 ? 97.674  106.323 89.409  1.00 97.06  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 197 ? 98.523  105.378 88.585  1.00 93.86  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 197 ? 99.627  105.739 88.175  1.00 97.34  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 197 ? 95.974  105.933 90.308  1.00 100.24 ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 197 ? 97.772  107.215 89.038  1.00 97.56  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 197 ? 98.041  106.330 90.307  1.00 98.52  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 198 ? 98.033  104.167 88.329  1.00 91.99  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 198 ? 98.757  103.258 87.446  1.00 91.49  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 198 ? 98.800  103.772 86.014  1.00 92.06  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 198 ? 99.730  103.455 85.267  1.00 92.30  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 198 ? 98.127  101.858 87.524  1.00 95.63  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 198 ? 98.715  100.936 86.475  1.00 93.65  ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 198 ? 98.352  101.271 88.898  1.00 97.66  ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 198 ? 97.285  103.863 88.628  1.00 95.78  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 198 ? 99.674  103.185 87.758  1.00 92.35  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 198 ? 97.170  101.927 87.372  1.00 96.13  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 198 ? 99.684  100.953 86.536  1.00 91.94  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 198 ? 98.429  101.225 85.593  1.00 91.71  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 198 ? 98.387  100.036 86.637  1.00 92.48  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 198 ? 97.960  100.383 88.929  1.00 97.67  ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 198 ? 99.307  101.215 89.063  1.00 95.82  ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 198 ? 97.931  101.840 89.562  1.00 98.56  ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 199 ? 97.826  104.575 85.606  1.00 91.09  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 199 ? 97.765  105.040 84.225  1.00 87.00  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 199 ? 98.846  106.053 83.870  1.00 87.39  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 199 ? 98.906  106.472 82.711  1.00 89.31  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 199 ? 96.389  105.642 83.952  1.00 87.66  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 199 ? 97.186  104.860 86.106  1.00 92.81  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 199 ? 97.875  104.277 83.635  1.00 88.26  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 199 ? 95.709  104.995 84.203  1.00 89.17  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 199 ? 96.286  106.451 84.479  1.00 89.93  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 199 ? 96.315  105.848 83.006  1.00 88.88  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 200 ? 99.686  106.466 84.815  1.00 85.80  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 200 ? 100.746 107.422 84.518  1.00 85.43  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 200 ? 101.632 106.917 83.386  1.00 86.01  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 200 ? 102.100 105.773 83.398  1.00 87.74  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 200 ? 101.554 107.696 85.795  1.00 88.62  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 200 ? 100.696 108.483 86.781  1.00 92.44  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 200 ? 102.830 108.463 85.486  1.00 90.38  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 200 ? 101.308 108.636 88.154  1.00 97.07  ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 200 ? 99.681  106.184 85.629  1.00 88.74  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 200 ? 100.347 108.261 84.233  1.00 86.96  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 200 ? 101.793 106.846 86.200  1.00 88.87  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 200 ? 100.549 109.374 86.424  1.00 91.11  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 200 ? 99.844  108.029 86.888  1.00 91.67  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 200 ? 102.605 109.294 85.037  1.00 89.80  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 200 ? 103.409 107.925 84.922  1.00 89.30  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 200 ? 103.293 108.652 86.319  1.00 90.75  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 200 ? 100.641 109.007 88.755  1.00 95.27  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 200 ? 101.589 107.763 88.475  1.00 94.25  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 200 ? 102.072 109.233 88.102  1.00 94.60  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 201 ? 101.872 107.782 82.403  1.00 85.08  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 201 ? 102.653 107.527 81.192  1.00 81.80  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 201 ? 102.192 106.339 80.346  1.00 82.00  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 201 ? 102.935 105.911 79.460  1.00 82.11  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 201 ? 104.137 107.360 81.530  1.00 79.12  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 201 ? 104.740 108.622 82.077  1.00 85.09  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 201 ? 104.629 109.664 81.403  1.00 89.69  ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 201 ? 105.323 108.583 83.176  1.00 90.30  ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 201 ? 101.599 108.598 82.439  1.00 86.01  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 201 ? 102.584 108.313 80.626  1.00 82.95  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 201 ? 104.241 106.667 82.202  1.00 82.44  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 201 ? 104.627 107.123 80.727  1.00 81.05  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 202 ? 101.006 105.787 80.567  1.00 81.03  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 202 ? 100.582 104.670 79.729  1.00 75.95  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 202 ? 100.007 105.153 78.401  1.00 76.04  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 202 ? 99.527  106.279 78.270  1.00 83.35  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 202 ? 99.551  103.813 80.448  1.00 80.81  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 202 ? 100.026 103.317 81.778  1.00 83.95  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 202 ? 101.363 102.642 81.665  1.00 79.87  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 202 ? 101.499 101.638 80.978  1.00 76.41  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 202 ? 102.371 103.207 82.306  1.00 84.30  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 202 ? 100.443 106.035 81.168  1.00 82.87  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 202 ? 101.351 104.114 79.525  1.00 78.32  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 202 ? 98.750  104.343 80.591  1.00 82.48  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 202 ? 99.342  103.042 79.895  1.00 79.48  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 202 ? 100.115 104.070 82.385  1.00 84.67  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 202 ? 99.385  102.678 82.130  1.00 83.35  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 202 ? 102.246 103.926 82.763  1.00 84.60  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 202 ? 103.161 102.870 82.241  1.00 83.49  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 203 ? 100.072 104.277 77.401  1.00 75.02  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 203 ? 99.598  104.623 76.066  1.00 75.87  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 203 ? 98.095  104.436 75.929  1.00 77.24  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 203 ? 97.451  105.160 75.165  1.00 80.52  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 203 ? 100.316 103.763 75.029  1.00 75.62  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 203 ? 100.033 104.151 73.614  1.00 72.81  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 203 ? 100.744 105.166 73.018  1.00 75.11  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 203 ? 99.043  103.527 72.890  1.00 75.92  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 203 ? 100.491 105.535 71.720  1.00 76.89  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 203 ? 98.787  103.899 71.592  1.00 77.62  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 203 ? 99.515  104.901 71.008  1.00 76.56  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 203 ? 100.460 103.510 77.451  1.00 76.49  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 203 ? 99.809  105.553 75.883  1.00 76.50  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 203 ? 101.274 103.836 75.170  1.00 76.19  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 203 ? 100.038 102.839 75.143  1.00 75.50  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 203 ? 101.417 105.598 73.495  1.00 76.15  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 203 ? 98.542  102.848 73.282  1.00 76.66  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 203 ? 100.994 106.210 71.321  1.00 77.12  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 203 ? 98.123  103.463 71.104  1.00 78.85  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 203 ? 99.346  105.148 70.126  1.00 77.67  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 204 ? 97.528  103.485 76.657  1.00 75.45  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 204 ? 96.179  103.000 76.417  1.00 76.04  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 204 ? 95.680  102.413 77.727  1.00 79.76  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 204 ? 96.478  101.940 78.537  1.00 83.29  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 204 ? 96.190  101.952 75.300  1.00 75.13  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 204 ? 95.000  101.021 75.120  1.00 77.58  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 204 ? 93.815  101.786 74.619  1.00 84.80  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 204 ? 95.345  99.909  74.160  1.00 80.40  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 204 ? 97.951  103.034 77.255  1.00 76.69  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 204 ? 95.600  103.735 76.154  1.00 76.59  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 204 ? 96.305  102.423 74.458  1.00 77.12  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 204 ? 96.965  101.386 75.445  1.00 76.02  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 204 ? 94.770  100.620 75.974  1.00 77.36  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 204 ? 93.621  102.507 75.237  1.00 83.71  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 204 ? 94.023  102.145 73.741  1.00 84.02  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 204 ? 93.057  101.182 74.556  1.00 85.29  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 204 ? 95.617  100.294 73.310  1.00 80.22  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 204 ? 94.562  99.349  74.035  1.00 79.32  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 204 ? 96.069  99.381  74.535  1.00 78.43  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 205 ? 94.365  102.429 77.939  1.00 80.09  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 205 ? 93.792  101.745 79.090  1.00 79.11  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 205 ? 92.519  101.011 78.704  1.00 80.75  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 205 ? 91.830  101.357 77.744  1.00 83.41  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 205 ? 93.501  102.701 80.267  1.00 81.35  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 205 ? 94.791  103.210 80.858  1.00 82.69  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 205 ? 92.634  103.855 79.826  1.00 85.79  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 205 ? 93.791  102.833 77.438  1.00 80.62  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 205 ? 94.426  101.080 79.400  1.00 79.40  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 205 ? 93.025  102.213 80.959  1.00 81.80  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 205 ? 94.588  103.743 81.644  1.00 83.55  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 205 ? 95.251  103.753 80.197  1.00 82.25  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 205 ? 95.343  102.451 81.107  1.00 81.66  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 205 ? 93.112  104.380 79.164  1.00 85.30  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 205 ? 91.809  103.512 79.448  1.00 85.69  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 205 ? 92.435  104.406 80.601  1.00 85.59  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 206 ? 92.213  99.986  79.483  1.00 81.80  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 206 ? 90.957  99.266  79.381  1.00 85.27  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 206 ? 90.346  99.148  80.770  1.00 90.18  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 206 ? 91.040  98.825  81.738  1.00 89.51  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 206 ? 91.148  97.891  78.714  1.00 85.10  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 206 ? 92.052  97.003  79.533  1.00 86.37  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 206 ? 89.809  97.217  78.509  1.00 89.94  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 206 ? 92.720  99.705  80.121  1.00 82.75  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 206 ? 90.351  99.782  78.831  1.00 84.45  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 206 ? 91.556  98.020  77.842  1.00 83.75  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 206 ? 91.627  96.796  80.379  1.00 85.98  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 206 ? 92.896  97.461  79.682  1.00 83.99  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 206 ? 92.208  96.184  79.034  1.00 83.63  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 206 ? 89.226  97.819  78.018  1.00 88.88  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 206 ? 89.941  96.398  78.005  1.00 86.36  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 206 ? 89.418  97.018  79.375  1.00 88.22  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 207 ? 89.055  99.433  80.863  1.00 94.97  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 207 ? 88.277  99.230  82.075  1.00 97.34  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 207 ? 87.419  97.996  81.870  1.00 102.59 ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 207 ? 86.725  97.883  80.856  1.00 104.74 ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 207 ? 87.387  100.435 82.373  1.00 101.44 ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 207 ? 88.134  101.695 82.687  1.00 96.72  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 207 ? 88.974  101.757 83.775  1.00 95.34  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 207 ? 87.974  102.824 81.908  1.00 98.01  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 207 ? 89.648  102.916 84.076  1.00 97.38  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 207 ? 88.644  103.984 82.209  1.00 97.09  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 207 ? 89.478  104.030 83.296  1.00 97.43  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 207 ? 88.576  99.658  80.185  1.00 94.42  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 207 ? 88.868  99.081  82.831  1.00 94.93  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 207 ? 86.833  100.608 81.594  1.00 99.86  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 207 ? 86.822  100.227 83.135  1.00 101.38 ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 207 ? 89.078  101.008 84.319  1.00 98.22  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 207 ? 87.398  102.803 81.176  1.00 97.14  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 207 ? 90.201  102.951 84.824  1.00 97.87  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 207 ? 88.524  104.743 81.682  1.00 96.07  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 207 ? 89.927  104.818 83.506  1.00 97.38  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 208 ? 87.467  97.073  82.818  1.00 104.16 ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 208 ? 86.886  95.757  82.616  1.00 110.40 ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 208 ? 85.535  95.591  83.296  1.00 116.32 ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 208 ? 85.373  95.924  84.473  1.00 119.70 ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 208 ? 87.852  94.683  83.104  1.00 109.27 ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 208 ? 88.841  94.289  82.041  1.00 110.18 ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 208 ? 88.162  93.656  80.845  1.00 119.66 ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 208 ? 86.929  93.459  80.896  1.00 123.08 ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 208 ? 88.853  93.365  79.848  1.00 120.88 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 208 ? 87.930  97.151  83.540  1.00 103.37 ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 208 ? 86.746  95.639  81.667  1.00 110.05 ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 208 ? 88.349  95.027  83.865  1.00 109.50 ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 208 ? 87.350  93.894  83.364  1.00 111.06 ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 208 ? 89.307  95.084  81.735  1.00 106.98 ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 208 ? 89.472  93.650  82.408  1.00 110.92 ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 209 ? 84.578  95.076  82.533  1.00 119.83 ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 209 ? 83.258  94.667  83.007  1.00 124.27 ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 209 ? 82.688  95.645  84.027  1.00 123.90 ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 209 ? 82.482  95.324  85.197  1.00 127.35 ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 209 ? 83.307  93.257  83.591  1.00 130.12 ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 209 ? 83.393  92.187  82.522  1.00 133.70 ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 209 ? 83.035  92.473  81.360  1.00 133.12 ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 209 ? 83.808  91.054  82.843  1.00 132.09 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 209 ? 84.683  94.939  81.689  1.00 119.97 ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 209 ? 82.650  94.654  82.250  1.00 125.24 ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 209 ? 84.083  93.176  84.168  1.00 127.01 ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 209 ? 82.496  93.100  84.102  1.00 129.19 ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 210 ? 82.453  96.869  83.573  1.00 120.74 ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 210 ? 82.123  97.930  84.514  1.00 124.71 ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 210 ? 80.713  97.665  85.033  1.00 131.47 ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 210 ? 79.742  97.707  84.273  1.00 135.42 ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 210 ? 82.252  99.309  83.866  1.00 126.94 ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 210 ? 81.865  100.400 84.842  1.00 129.47 ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 210 ? 83.690  99.500  83.405  1.00 121.89 ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 210 ? 82.541  97.118  82.753  1.00 121.86 ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 210 ? 82.735  97.890  85.266  1.00 124.26 ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 210 ? 81.673  99.366  83.090  1.00 127.57 ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 210 ? 82.032  101.262 84.425  1.00 129.02 ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 210 ? 80.923  100.318 85.059  1.00 129.13 ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 210 ? 82.408  100.314 85.642  1.00 127.30 ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 210 ? 83.882  98.871  82.691  1.00 120.43 ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 210 ? 84.280  99.330  84.158  1.00 119.85 ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 210 ? 83.811  100.409 83.090  1.00 119.54 ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 211 ? 80.600  97.373  86.325  1.00 131.60 ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 211 ? 79.323  97.009  86.934  1.00 133.18 ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 211 ? 78.391  98.213  87.006  1.00 136.83 ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 211 ? 78.664  99.180  87.724  1.00 137.09 ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 211 ? 79.559  96.407  88.311  1.00 132.74 ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 211 ? 80.037  94.977  88.223  1.00 132.89 ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 211 ? 79.662  94.191  89.462  1.00 141.11 ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 211 ? 79.546  92.708  89.157  1.00 144.33 ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 211 ? 78.740  92.006  90.195  1.00 144.86 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 211 ? 81.258  97.376  86.875  1.00 129.68 ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 211 ? 78.895  96.337  86.383  1.00 131.63 ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 211 ? 80.235  96.927  88.776  1.00 132.09 ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 211 ? 78.725  96.425  88.808  1.00 133.67 ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 211 ? 79.626  94.550  87.454  1.00 132.91 ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 211 ? 81.004  94.967  88.133  1.00 132.37 ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 211 ? 80.349  94.312  90.138  1.00 138.95 ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 211 ? 78.804  94.498  89.797  1.00 140.83 ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 211 ? 79.099  92.592  88.303  1.00 142.78 ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 211 ? 80.431  92.311  89.126  1.00 142.47 ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 211 ? 77.898  92.300  90.174  1.00 145.03 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 211 ? 79.081  92.166  91.003  1.00 143.13 ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 211 ? 78.746  91.128  90.047  1.00 143.62 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 212 ? 77.293  98.152  86.269  1.00 136.36 ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 212 ? 76.302  99.217  86.209  1.00 137.50 ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 212 ? 75.092  98.945  87.079  1.00 139.78 ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 212 ? 75.212  98.538  88.240  1.00 137.07 ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 212 ? 77.093  97.475  85.787  1.00 135.13 ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 212 ? 76.704  100.052 86.497  1.00 137.15 ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 212 ? 76.000  99.321  85.292  1.00 137.34 ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 213 ? 73.912  99.195  86.512  1.00 143.78 ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 213 ? 72.640  98.882  87.150  1.00 147.10 ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 213 ? 71.580  98.694  86.067  1.00 147.73 ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 213 ? 71.868  98.775  84.870  1.00 144.76 ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 213 ? 72.264  99.965  88.167  1.00 146.38 ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 213 ? 71.041  99.607  88.821  1.00 148.36 ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 213 ? 72.125  101.332 87.502  1.00 143.79 ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 213 ? 73.826  99.514  85.717  1.00 143.43 ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 213 ? 72.724  98.043  87.620  1.00 145.48 ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 213 ? 72.968  100.027 88.833  1.00 144.49 ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 213 ? 71.042  98.789  89.006  1.00 147.09 ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 213 ? 72.975  101.601 87.117  1.00 143.41 ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 213 ? 71.453  101.304 86.803  1.00 144.49 ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 213 ? 71.861  101.991 88.165  1.00 143.63 ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 214 ? 70.344  98.434  86.497  1.00 148.59 ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 214 ? 69.269  98.074  85.586  1.00 147.03 ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 214 ? 69.310  96.635  85.106  1.00 151.27 ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 214 ? 68.262  96.028  84.869  1.00 152.23 ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 214 ? 70.105  98.458  87.323  1.00 147.92 ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 214 ? 68.414  98.224  86.022  1.00 147.37 ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 214 ? 69.310  98.649  84.804  1.00 147.19 ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 215 ? 70.510  96.077  84.961  1.00 154.26 ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 215 ? 70.696  94.694  84.548  1.00 156.95 ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 215 ? 70.310  93.656  85.583  1.00 156.35 ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 215 ? 70.383  92.457  85.295  1.00 155.05 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 215 ? 71.249  96.495  85.088  1.00 152.07 ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 215 ? 70.170  94.528  83.749  1.00 156.15 ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 215 ? 71.631  94.559  84.323  1.00 156.84 ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 216 ? 69.900  94.084  86.778  1.00 154.77 ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 216 ? 69.440  93.143  87.795  1.00 152.07 ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 216 ? 68.202  92.395  87.322  1.00 154.25 ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 216 ? 67.995  91.230  87.681  1.00 151.05 ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 216 ? 69.127  93.890  89.093  1.00 149.08 ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 216 ? 70.168  94.935  89.508  1.00 149.40 ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 216 ? 69.992  96.263  88.783  1.00 147.86 ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 216 ? 69.089  96.357  87.928  1.00 146.42 ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 216 ? 70.758  97.208  89.056  1.00 146.66 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 216 ? 69.802  94.908  86.975  1.00 152.35 ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 216 ? 70.142  92.495  87.976  1.00 151.90 ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 216 ? 68.272  94.340  88.997  1.00 149.77 ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 216 ? 69.069  93.240  89.812  1.00 149.39 ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 216 ? 70.080  95.103  90.461  1.00 149.61 ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 216 ? 71.057  94.597  89.312  1.00 150.51 ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 217 ? 67.386  93.053  86.500  1.00 159.23 ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 217 ? 66.328  92.395  85.742  1.00 160.16 ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 217 ? 66.820  91.157  85.009  1.00 155.63 ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 217 ? 66.038  90.243  84.730  1.00 150.20 ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 217 ? 65.756  93.387  84.732  1.00 160.60 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 217 ? 66.795  93.882  83.902  1.00 158.35 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 217 ? 67.483  93.885  86.305  1.00 156.40 ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 217 ? 65.615  92.129  86.345  1.00 157.72 ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 217 ? 65.096  92.939  84.179  1.00 158.93 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 217 ? 65.351  94.129  85.208  1.00 158.88 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 217 ? 67.099  94.602  84.216  1.00 156.52 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 218 ? 68.105  91.113  84.691  1.00 155.68 ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 218 ? 68.719  90.048  83.913  1.00 152.42 ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 218 ? 69.898  89.444  84.666  1.00 152.59 ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 218 ? 70.841  88.928  84.065  1.00 151.63 ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 218 ? 69.128  90.606  82.554  1.00 153.81 ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 218 ? 67.916  90.947  81.692  1.00 155.13 ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 218 ? 68.226  92.002  80.647  1.00 160.57 ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 218 ? 68.307  93.320  81.272  1.00 162.86 ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 218 ? 69.186  94.268  80.974  1.00 161.54 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 218 ? 70.228  94.031  80.193  1.00 159.05 ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 218 ? 69.058  95.469  81.532  1.00 160.39 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 218 ? 68.668  91.722  84.921  1.00 155.79 ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 218 ? 68.069  89.341  83.762  1.00 152.63 ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 218 ? 69.644  91.418  82.685  1.00 155.59 ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 218 ? 69.658  89.945  82.079  1.00 153.94 ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 218 ? 67.622  90.145  81.228  1.00 155.00 ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 218 ? 67.200  91.282  82.256  1.00 155.57 ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 218 ? 69.072  91.792  80.222  1.00 159.76 ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 218 ? 67.512  92.021  79.988  1.00 159.84 ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 218 ? 67.698  93.519  81.849  1.00 159.92 ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 218 ? 70.797  94.660  80.040  1.00 160.78 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 218 ? 70.348  93.252  79.850  1.00 160.26 ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 218 ? 69.622  96.092  81.344  1.00 159.40 ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 218 ? 68.370  95.648  82.019  1.00 158.99 ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 219 ? 69.838  89.515  85.997  1.00 152.82 ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 219 ? 70.842  88.944  86.894  1.00 151.77 ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 219 ? 72.244  89.490  86.647  1.00 148.31 ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 219 ? 73.234  88.776  86.812  1.00 148.50 ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 219 ? 70.843  87.417  86.806  1.00 154.35 ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 219 ? 69.457  86.831  86.961  1.00 158.47 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 219 ? 68.603  87.495  87.586  1.00 158.48 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 219 ? 69.223  85.707  86.471  1.00 162.77 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 219 ? 69.171  89.858  86.417  1.00 153.39 ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 219 ? 70.599  89.179  87.804  1.00 152.75 ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 219 ? 71.190  87.142  85.941  1.00 154.26 ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 219 ? 71.401  87.058  87.516  1.00 154.26 ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 220 ? 72.343  90.748  86.251  1.00 145.16 ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 220 ? 73.594  91.478  86.399  1.00 144.59 ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 220 ? 73.587  92.180  87.754  1.00 143.13 ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 220 ? 73.028  93.277  87.871  1.00 144.35 ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 220 ? 73.789  92.487  85.267  1.00 148.06 ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 220 ? 73.499  92.023  83.838  1.00 148.93 ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 220 ? 73.958  93.090  82.851  1.00 143.30 ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 220 ? 74.201  90.704  83.539  1.00 149.56 ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 220 ? 71.671  91.235  86.028  1.00 148.98 ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 220 ? 74.338  90.857  86.369  1.00 146.61 ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 220 ? 73.215  93.250  85.438  1.00 149.28 ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 220 ? 74.716  92.777  85.285  1.00 148.65 ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 220 ? 72.544  91.891  83.727  1.00 149.85 ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 220 ? 74.920  93.199  82.929  1.00 145.16 ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 220 ? 73.512  93.927  83.059  1.00 148.00 ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 220 ? 73.729  92.808  81.950  1.00 146.92 ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 220 ? 73.844  90.007  84.113  1.00 149.01 ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 220 ? 74.053  90.473  82.607  1.00 149.26 ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 220 ? 75.154  90.811  83.700  1.00 149.32 ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 221 ? 74.173  91.594  88.798  1.00 139.61 ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 221 ? 74.207  92.286  90.091  1.00 140.14 ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 221 ? 75.096  93.518  90.037  1.00 140.32 ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 221 ? 76.208  93.486  89.508  1.00 142.76 ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 221 ? 74.758  91.227  91.053  1.00 136.81 ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 221 ? 75.524  90.291  90.191  1.00 136.95 ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 221 ? 74.778  90.256  88.884  1.00 139.05 ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 221 ? 73.311  92.551  90.359  1.00 141.57 ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 221 ? 75.332  91.643  91.716  1.00 137.75 ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 221 ? 74.018  90.765  91.483  1.00 137.90 ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 221 ? 76.426  90.627  90.065  1.00 138.83 ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 221 ? 75.540  89.409  90.599  1.00 137.67 ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 221 ? 75.367  90.083  88.133  1.00 141.03 ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 221 ? 74.076  89.587  88.943  1.00 141.48 ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 222 ? 74.586  94.607  90.599  1.00 140.54 ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 222 ? 75.022  95.956  90.275  1.00 141.42 ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 222 ? 76.128  96.445  91.209  1.00 141.74 ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 222 ? 76.468  95.804  92.204  1.00 142.25 ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 222 ? 73.826  96.896  90.327  1.00 142.95 ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 222 ? 72.936  96.584  89.277  1.00 144.57 ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 222 ? 73.836  94.589  91.014  1.00 141.40 ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 222 ? 75.371  95.964  89.369  1.00 141.01 ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 222 ? 73.365  96.774  91.174  1.00 143.20 ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 222 ? 74.124  97.814  90.237  1.00 142.71 ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 222 ? 72.225  97.010  89.378  1.00 145.37 ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 223 ? 76.693  97.599  90.869  1.00 140.04 ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 223 ? 77.808  98.124  91.633  1.00 139.72 ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 223 ? 78.186  99.528  91.206  1.00 135.39 ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 223 ? 77.475  100.182 90.443  1.00 128.65 ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 223 ? 76.448  98.090  90.205  1.00 138.60 ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 223 ? 77.577  98.143  92.576  1.00 139.59 ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 223 ? 78.582  97.549  91.517  1.00 138.66 ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 224 ? 79.337  99.975  91.716  1.00 136.10 ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 224 ? 79.800  101.350 91.557  1.00 135.37 ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 224 ? 80.352  101.665 90.172  1.00 136.40 ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 224 ? 80.661  102.832 89.907  1.00 137.56 ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 224 ? 80.875  101.666 92.604  1.00 133.16 ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 224 ? 80.466  101.333 94.024  1.00 135.39 ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 224 ? 79.102  101.894 94.368  1.00 141.76 ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 224 ? 78.704  102.938 93.854  1.00 142.10 ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 224 ? 78.377  101.207 95.243  1.00 142.47 ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 224 ? 79.837  99.505  92.236  1.00 135.86 ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 224 ? 79.051  101.948 91.706  1.00 135.90 ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 224 ? 81.676  101.158 92.399  1.00 132.34 ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 224 ? 81.073  102.617 92.570  1.00 134.11 ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 224 ? 80.435  100.369 94.132  1.00 136.04 ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 224 ? 81.112  101.717 94.639  1.00 133.87 ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 224 ? 78.686  100.480 95.586  1.00 141.47 ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 224 ? 77.596  101.493 95.470  1.00 140.69 ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 225 ? 80.490  100.678 89.293  1.00 134.93 ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 225 ? 81.136  100.903 88.014  1.00 131.07 ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 225 ? 80.603  102.090 87.236  1.00 130.16 ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 225 ? 81.307  103.089 87.070  1.00 130.68 ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 225 ? 80.220  99.871  89.418  1.00 134.03 ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 225 ? 82.087  101.041 88.157  1.00 130.35 ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 225 ? 81.025  100.111 87.464  1.00 131.35 ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 226 ? 79.359  102.009 86.764  1.00 129.17 ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 226 ? 78.809  103.088 85.947  1.00 129.79 ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 226 ? 78.735  104.380 86.746  1.00 130.34 ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 226 ? 78.975  105.471 86.216  1.00 131.83 ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 226 ? 77.430  102.686 85.395  1.00 129.68 ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 226 ? 77.582  101.599 84.330  1.00 132.18 ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 226 ? 76.686  103.898 84.835  1.00 127.48 ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 226 ? 78.218  102.073 83.029  1.00 129.99 ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 226 ? 78.840  101.329 86.864  1.00 131.27 ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 226 ? 79.403  103.246 85.196  1.00 130.74 ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 226 ? 76.906  102.323 86.128  1.00 131.08 ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 226 ? 78.138  100.887 84.687  1.00 132.20 ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 226 ? 76.702  101.250 84.116  1.00 132.96 ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 226 ? 75.900  103.587 84.357  1.00 127.88 ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 226 ? 77.271  104.382 84.230  1.00 128.47 ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 226 ? 76.416  104.479 85.565  1.00 127.60 ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 226 ? 78.280  101.319 82.420  1.00 130.45 ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 226 ? 77.665  102.766 82.632  1.00 129.47 ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 226 ? 79.106  102.419 83.209  1.00 129.56 ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 227 ? 78.401  104.279 88.029  1.00 128.31 ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 227 ? 78.433  105.445 88.904  1.00 129.11 ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 227 ? 79.786  106.137 88.864  1.00 130.99 ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 227 ? 79.873  107.356 88.684  1.00 132.02 ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 227 ? 78.115  105.020 90.333  1.00 132.40 ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 227 ? 78.369  106.125 91.332  1.00 137.26 ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 227 ? 77.523  106.992 91.541  1.00 141.11 ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 227 ? 79.547  106.110 91.947  1.00 135.20 ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 227 ? 78.197  103.542 88.424  1.00 130.37 ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 227 ? 77.759  106.083 88.616  1.00 130.15 ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 227 ? 77.177  104.772 90.387  1.00 133.09 ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 227 ? 78.674  104.262 90.570  1.00 133.15 ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 227 ? 80.114  105.482 91.784  1.00 134.51 ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 227 ? 79.725  106.705 92.545  1.00 134.90 ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 228 ? 80.858  105.366 89.025  1.00 130.82 ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 228 ? 82.193  105.949 89.063  1.00 128.55 ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 228 ? 82.611  106.517 87.712  1.00 126.64 ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 228 ? 83.220  107.589 87.654  1.00 126.30 ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 228 ? 83.190  104.899 89.539  1.00 130.07 ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 228 ? 82.946  104.489 90.973  1.00 134.30 ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 228 ? 82.102  105.069 91.652  1.00 133.65 ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 228 ? 83.667  103.476 91.438  1.00 133.20 ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 228 ? 80.835  104.513 89.138  1.00 131.91 ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 228 ? 82.201  106.679 89.703  1.00 130.15 ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 228 ? 83.110  104.108 88.981  1.00 130.61 ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 228 ? 84.090  105.260 89.476  1.00 128.94 ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 228 ? 84.237  103.082 90.927  1.00 130.88 ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 228 ? 83.541  103.194 92.242  1.00 130.38 ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 229 ? 82.289  105.834 86.614  1.00 127.13 ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 229 ? 82.689  106.356 85.310  1.00 126.97 ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 229 ? 82.006  107.675 84.990  1.00 127.14 ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 229 ? 82.655  108.607 84.503  1.00 126.93 ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 229 ? 82.407  105.336 84.211  1.00 127.11 ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 229 ? 83.318  104.109 84.175  1.00 127.52 ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 229 ? 83.173  103.408 82.835  1.00 124.06 ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 229 ? 84.774  104.492 84.402  1.00 123.24 ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 229 ? 81.880  105.076 86.599  1.00 128.75 ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 229 ? 83.639  106.542 85.329  1.00 127.84 ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 229 ? 81.495  105.018 84.313  1.00 127.96 ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 229 ? 82.494  105.784 83.353  1.00 126.79 ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 229 ? 83.053  103.492 84.876  1.00 127.48 ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 229 ? 82.248  103.139 82.714  1.00 126.80 ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 229 ? 83.752  102.629 82.824  1.00 122.70 ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 229 ? 83.437  104.022 82.130  1.00 124.93 ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 229 ? 84.996  105.241 83.824  1.00 121.81 ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 229 ? 84.901  104.741 85.332  1.00 123.67 ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 229 ? 85.338  103.732 84.186  1.00 118.48 ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 230 ? 80.713  107.795 85.263  1.00 127.37 ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 230 ? 80.076  109.077 85.009  1.00 127.36 ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 230 ? 80.610  110.163 85.933  1.00 123.64 ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 230 ? 80.415  111.350 85.657  1.00 119.42 ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 230 ? 78.563  108.948 85.153  1.00 130.89 ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 230 ? 77.823  110.086 84.486  1.00 135.28 ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 230 ? 78.269  110.544 83.411  1.00 131.42 ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 230 ? 76.790  110.527 85.031  1.00 140.68 ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 230 ? 80.206  107.181 85.592  1.00 128.38 ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 230 ? 80.267  109.345 84.096  1.00 128.00 ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 230 ? 78.277  108.121 84.732  1.00 130.64 ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 230 ? 78.328  108.940 86.095  1.00 130.30 ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 231 ? 81.288  109.779 87.014  1.00 124.02 ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 231 ? 82.022  110.709 87.861  1.00 122.85 ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 231 ? 83.333  111.200 87.248  1.00 121.73 ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 231 ? 83.965  112.082 87.835  1.00 124.11 ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 231 ? 82.299  110.039 89.209  1.00 126.81 ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 231 ? 82.593  111.036 90.306  1.00 131.89 ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 231 ? 81.934  112.065 90.415  1.00 132.93 ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 231 ? 83.579  110.728 91.139  1.00 132.66 ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 231 ? 81.416  108.954 87.223  1.00 126.51 ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 231 ? 81.464  111.487 88.025  1.00 124.42 ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 231 ? 81.520  109.523 89.474  1.00 127.73 ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 231 ? 83.070  109.457 89.123  1.00 127.53 ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 231 ? 84.022  109.998 91.035  1.00 131.14 ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 231 ? 83.785  111.271 91.776  1.00 131.68 ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 232 ? 83.762  110.668 86.101  1.00 119.01 ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 232 ? 85.125  110.863 85.608  1.00 114.05 ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 232 ? 85.145  111.347 84.161  1.00 111.45 ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 232 ? 86.112  111.117 83.433  1.00 111.83 ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 232 ? 85.929  109.576 85.757  1.00 115.06 ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 232 ? 86.137  109.148 87.207  1.00 117.59 ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 232 ? 86.701  107.746 87.269  1.00 116.58 ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 232 ? 87.075  110.111 87.911  1.00 115.81 ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 232 ? 83.335  110.047 85.690  1.00 121.45 ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 232 ? 85.557  111.549 86.140  1.00 116.56 ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 232 ? 85.456  108.860 85.302  1.00 118.54 ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 232 ? 86.804  109.700 85.354  1.00 115.76 ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 232 ? 85.285  109.159 87.673  1.00 120.34 ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 232 ? 87.552  107.724 86.803  1.00 113.95 ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 232 ? 86.073  107.138 86.846  1.00 119.40 ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 232 ? 86.823  107.499 88.200  1.00 117.16 ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 232 ? 87.219  109.802 88.821  1.00 117.65 ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 232 ? 86.682  110.999 87.924  1.00 118.13 ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 232 ? 87.921  110.131 87.434  1.00 114.98 ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 233 ? 84.074  112.017 83.746  1.00 111.47 ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 233 ? 83.873  112.422 82.356  1.00 113.26 ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 233 ? 85.104  113.084 81.744  1.00 113.94 ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 233 ? 85.456  112.818 80.589  1.00 116.66 ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 233 ? 82.706  113.396 82.328  1.00 117.23 ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 233 ? 81.382  112.728 82.584  1.00 123.76 ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 233 ? 80.318  113.764 82.871  1.00 130.49 ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 233 ? 79.080  113.148 83.333  1.00 134.06 ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 233 ? 78.080  113.814 83.894  1.00 137.84 ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 233 ? 78.118  115.130 84.036  1.00 138.88 ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 233 ? 76.979  113.158 84.242  1.00 137.95 ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 233 ? 83.430  112.253 84.266  1.00 115.56 ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 233 ? 83.642  111.646 81.819  1.00 114.17 ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 233 ? 82.845  114.068 83.016  1.00 118.64 ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 233 ? 82.671  113.822 81.457  1.00 117.11 ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 233 ? 81.118  112.222 81.798  1.00 123.95 ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 233 ? 81.459  112.142 83.354  1.00 123.41 ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 233 ? 80.639  114.362 83.566  1.00 129.84 ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 233 ? 80.131  114.265 82.060  1.00 130.26 ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 233 ? 79.033  112.289 83.322  1.00 132.50 ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 233 ? 77.453  115.538 84.404  1.00 138.79 ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 233 ? 78.824  115.572 83.821  1.00 136.85 ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 233 ? 76.327  113.583 84.610  1.00 137.48 ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 233 ? 76.944  112.304 84.165  1.00 136.47 ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 234 ? 85.767  113.952 82.506  1.00 112.44 ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 234 ? 86.979  114.617 82.031  1.00 112.64 ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 234 ? 88.113  113.642 81.757  1.00 109.59 ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 234 ? 88.826  113.780 80.756  1.00 109.41 ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 234 ? 87.435  115.646 83.054  1.00 113.46 ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 234 ? 87.667  115.033 84.408  1.00 114.16 ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 234 ? 86.897  114.122 84.779  1.00 115.08 ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 234 ? 88.617  115.451 85.099  1.00 115.81 ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 234 ? 85.613  114.057 83.343  1.00 113.26 ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 234 ? 86.781  115.084 81.202  1.00 112.97 ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 234 ? 88.268  116.044 82.753  1.00 113.62 ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 234 ? 86.751  116.329 83.142  1.00 114.18 ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 235 ? 88.305  112.651 82.625  1.00 103.83 ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 235 ? 89.326  111.650 82.343  1.00 100.98 ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 235 ? 89.074  110.967 81.009  1.00 103.25 ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 235 ? 90.014  110.719 80.247  1.00 101.41 ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 235 ? 89.358  110.610 83.454  1.00 100.75 ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 235 ? 89.988  111.080 84.735  1.00 96.90  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 235 ? 89.324  111.941 85.581  1.00 98.12  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 235 ? 91.226  110.603 85.127  1.00 94.28  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 235 ? 89.887  112.335 86.772  1.00 96.62  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 235 ? 91.800  110.999 86.307  1.00 92.16  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 235 ? 91.127  111.859 87.125  1.00 92.45  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 235 ? 91.707  112.250 88.304  1.00 90.90  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 235 ? 87.793  112.476 83.293  1.00 106.62 ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 235 ? 90.195  112.081 82.302  1.00 102.31 ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 235 ? 88.449  110.334 83.651  1.00 104.26 ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 235 ? 89.869  109.846 83.141  1.00 101.53 ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 235 ? 88.470  112.237 85.355  1.00 103.08 ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 235 ? 91.675  109.997 84.580  1.00 96.09  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 235 ? 89.433  112.924 87.332  1.00 98.34  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 235 ? 92.634  110.668 86.557  1.00 93.03  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 235 ? 92.506  111.989 88.334  1.00 91.44  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 236 ? 87.819  110.667 80.699  1.00 106.32 ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 236 ? 87.514  110.111 79.388  1.00 104.82 ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 236 ? 87.823  111.123 78.297  1.00 104.53 ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 236 ? 88.547  110.827 77.341  1.00 108.52 ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 236 ? 86.049  109.698 79.323  1.00 110.16 ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 236 ? 85.573  108.792 80.453  1.00 115.29 ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 236 ? 84.144  108.349 80.185  1.00 116.82 ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 236 ? 86.485  107.587 80.610  1.00 111.78 ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 236 ? 87.135  110.833 81.194  1.00 108.46 ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 236 ? 88.063  109.325 79.236  1.00 103.88 ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 236 ? 85.500  110.499 79.337  1.00 110.38 ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 236 ? 85.904  109.222 78.489  1.00 107.05 ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 236 ? 85.585  109.291 81.286  1.00 112.91 ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 236 ? 84.107  107.903 79.323  1.00 113.90 ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 236 ? 83.866  107.739 80.887  1.00 117.86 ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 236 ? 83.567  109.131 80.181  1.00 114.92 ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 236 ? 87.361  107.882 80.908  1.00 107.58 ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 236 ? 86.560  107.135 79.754  1.00 106.05 ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 236 ? 86.099  106.986 81.268  1.00 111.97 ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 237 ? 87.287  112.333 78.436  1.00 105.96 ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 237 ? 87.389  113.328 77.376  1.00 106.63 ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 237 ? 88.831  113.650 77.032  1.00 107.20 ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 237 ? 89.126  114.016 75.890  1.00 107.48 ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 237 ? 86.675  114.609 77.794  1.00 111.22 ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 237 ? 85.182  114.424 77.931  1.00 121.40 ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 237 ? 84.638  113.481 77.320  1.00 123.37 ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 237 ? 84.547  115.217 78.656  1.00 123.79 ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 237 ? 86.768  112.557 79.084  1.00 109.34 ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 237 ? 86.958  112.985 76.576  1.00 107.08 ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 237 ? 87.027  114.898 78.652  1.00 111.82 ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 237 ? 86.835  115.292 77.123  1.00 111.43 ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 238 ? 89.738  113.536 77.997  1.00 106.02 ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 238 ? 91.117  113.908 77.751  1.00 100.50 ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 238 ? 91.254  115.337 77.299  1.00 98.76  ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 238 ? 92.228  115.689 76.631  1.00 99.94  ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 238 ? 89.577  113.252 78.793  1.00 105.49 ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 238 ? 91.637  113.792 78.562  1.00 101.38 ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 238 ? 91.490  113.336 77.061  1.00 100.03 ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 239 ? 90.281  116.173 77.645  1.00 95.80  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 239 ? 90.263  117.548 77.176  1.00 93.47  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 239 ? 91.294  118.391 77.908  1.00 89.57  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 239 ? 91.767  119.396 77.370  1.00 89.48  ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 239 ? 88.866  118.130 77.349  1.00 97.61  ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 239 ? 88.732  119.343 76.639  1.00 94.17  ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 239 ? 89.599  115.953 78.122  1.00 99.39  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 239 ? 90.479  117.564 76.229  1.00 94.65  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 239 ? 88.217  117.492 77.008  1.00 99.50  ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 239 ? 88.704  118.292 78.293  1.00 97.70  ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 239 ? 87.923  119.578 76.633  1.00 94.38  ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 240 ? 91.650  118.000 79.131  1.00 84.65  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 240 ? 92.565  118.764 79.970  1.00 84.68  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 240 ? 93.315  117.803 80.879  1.00 88.26  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 240 ? 92.852  116.700 81.167  1.00 91.73  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 240 ? 91.794  119.819 80.792  1.00 88.79  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 240 ? 90.824  119.141 81.744  1.00 91.36  ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 240 ? 92.750  120.706 81.559  1.00 89.43  ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 240 ? 91.341  117.295 79.515  1.00 88.95  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 240 ? 93.211  119.224 79.410  1.00 86.82  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 240 ? 91.282  120.379 80.186  1.00 89.56  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 240 ? 90.325  119.826 82.218  1.00 90.95  ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 240 ? 91.313  118.594 82.379  1.00 91.26  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 240 ? 90.210  118.591 81.230  1.00 91.22  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 240 ? 92.255  121.464 81.909  1.00 89.64  ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 240 ? 93.449  121.016 80.960  1.00 89.11  ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 240 ? 93.136  120.200 82.292  1.00 88.39  ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 241 ? 94.487  118.231 81.334  1.00 88.29  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 241 ? 95.307  117.398 82.198  1.00 87.68  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 241 ? 94.625  117.162 83.538  1.00 89.98  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 241 ? 93.783  117.941 83.986  1.00 95.08  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 241 ? 96.666  118.048 82.429  1.00 86.41  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 241 ? 97.437  118.271 81.154  1.00 90.31  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 241 ? 98.718  119.023 81.404  1.00 95.90  ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 241 ? 99.406  119.337 80.091  1.00 103.00 ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 241 ? 100.629 120.167 80.274  1.00 107.75 ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 241 ? 94.810  119.016 81.187  1.00 88.66  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 241 ? 95.450  116.536 81.773  1.00 88.82  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 241 ? 96.536  118.910 82.857  1.00 88.09  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 241 ? 97.198  117.472 83.002  1.00 87.04  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 241 ? 97.661  117.412 80.761  1.00 91.02  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 241 ? 96.896  118.792 80.538  1.00 91.34  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 241 ? 98.521  119.859 81.857  1.00 95.83  ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 241 ? 99.315  118.479 81.943  1.00 96.36  ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 241 ? 99.665  118.506 79.662  1.00 102.39 ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 241 ? 98.790  119.827 79.521  1.00 101.27 ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 241 ? 100.418 120.939 80.665  1.00 105.97 ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 241 ? 101.001 120.338 79.482  1.00 106.75 ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 241 ? 101.219 119.735 80.783  1.00 106.23 ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 242 ? 95.007  116.062 84.183  1.00 91.07  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 242 ? 94.518  115.714 85.509  1.00 89.38  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 242 ? 95.695  115.252 86.354  1.00 93.04  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 242 ? 96.754  114.891 85.842  1.00 96.87  ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 242 ? 93.427  114.633 85.453  1.00 89.53  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 242 ? 92.284  115.095 84.575  1.00 91.35  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 242 ? 93.999  113.332 84.931  1.00 93.71  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 242 ? 95.552  115.482 83.854  1.00 91.67  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 242 ? 94.139  116.504 85.928  1.00 89.91  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 242 ? 93.082  114.480 86.348  1.00 90.92  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 242 ? 91.556  114.456 84.645  1.00 95.54  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 242 ? 92.590  115.149 83.655  1.00 92.90  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 242 ? 91.985  115.969 84.878  1.00 92.79  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 242 ? 93.271  112.705 84.790  1.00 93.88  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 242 ? 94.452  113.500 84.089  1.00 92.75  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 242 ? 94.627  112.971 85.577  1.00 93.65  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 243 ? 95.503  115.282 87.666  1.00 91.99  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 243 ? 96.527  114.847 88.602  1.00 94.82  ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 243 ? 96.417  113.353 88.859  1.00 99.45  ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 243 ? 95.318  112.796 88.895  1.00 102.99 ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 243 ? 96.399  115.620 89.910  1.00 96.45  ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 243 ? 96.406  117.104 89.689  1.00 101.96 ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 243 ? 97.181  117.608 88.880  1.00 103.89 ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 243 ? 95.494  117.810 90.338  1.00 105.89 ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 243 ? 94.757  115.497 88.038  1.00 93.48  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 243 ? 97.405  115.029 88.228  1.00 95.49  ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 243 ? 95.561  115.382 90.341  1.00 96.67  ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 243 ? 97.147  115.396 90.488  1.00 96.58  ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 243 ? 95.471  118.666 90.239  1.00 104.19 ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 243 ? 94.976  117.430 90.910  1.00 103.78 ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 244 ? 97.565  112.712 89.044  1.00 99.74  ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 244 ? 97.630  111.280 89.288  1.00 99.72  ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 244 ? 98.590  111.019 90.439  1.00 101.94 ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 244 ? 99.472  111.827 90.733  1.00 106.11 ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 244 ? 98.052  110.539 88.018  1.00 100.62 ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 244 ? 97.080  110.698 86.846  1.00 99.49  ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 244 ? 97.650  110.054 85.603  1.00 97.88  ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 244 ? 95.732  110.079 87.156  1.00 96.29  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 244 ? 98.337  113.085 88.964  1.00 99.47  ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 244 ? 96.754  110.958 89.555  1.00 99.44  ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 244 ? 98.914  110.883 87.733  1.00 99.94  ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 244 ? 98.126  109.592 88.217  1.00 99.45  ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 244 ? 96.944  111.643 86.665  1.00 98.76  ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 244 ? 98.515  110.451 85.411  1.00 96.88  ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 244 ? 97.043  110.212 84.861  1.00 96.85  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 244 ? 97.746  109.100 85.753  1.00 95.99  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 244 ? 95.333  110.524 87.920  1.00 97.24  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 244 ? 95.858  109.135 87.349  1.00 97.41  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 244 ? 95.156  110.178 86.379  1.00 96.14  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 245 ? 98.410  109.874 91.090  1.00 102.79 ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 245 ? 98.813  109.705 92.478  1.00 111.15 ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 245 ? 99.513  108.369 92.695  1.00 115.60 ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 245 ? 99.110  107.355 92.122  1.00 115.03 ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 245 ? 97.558  109.821 93.349  1.00 114.70 ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 245 ? 97.647  109.258 94.747  1.00 122.88 ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 245 ? 98.701  109.930 95.592  1.00 128.43 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 245 ? 99.706  110.416 95.036  1.00 126.57 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 245 ? 98.525  109.973 96.828  1.00 130.97 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 245 ? 97.867  109.270 90.815  1.00 103.83 ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 245 ? 99.428  110.416 92.719  1.00 112.05 ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 245 ? 97.334  110.763 93.429  1.00 114.32 ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 245 ? 96.834  109.359 92.896  1.00 112.71 ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 245 ? 96.789  109.393 95.182  1.00 120.89 ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 245 ? 97.843  108.309 94.703  1.00 119.52 ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 246 ? 100.555 108.367 93.531  1.00 119.51 ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 246 ? 101.246 107.140 93.919  1.00 120.19 ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 246 ? 101.729 107.226 95.361  1.00 123.88 ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 246 ? 102.032 108.311 95.863  1.00 127.49 ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 246 ? 102.437 106.862 93.002  1.00 118.28 ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 246 ? 102.034 106.292 91.670  1.00 115.28 ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 246 ? 103.226 105.760 90.910  1.00 119.33 ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 246 ? 102.774 105.038 89.651  1.00 120.56 ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 246 ? 103.918 104.498 88.864  1.00 126.75 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 246 ? 100.805 109.058 93.978  1.00 119.75 ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 246 ? 100.632 106.391 93.850  1.00 118.62 ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 246 ? 102.914 107.693 92.842  1.00 118.13 ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 246 ? 103.025 106.222 93.435  1.00 119.33 ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 246 ? 101.414 105.558 91.812  1.00 115.56 ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 246 ? 101.615 106.986 91.136  1.00 113.56 ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 246 ? 103.802 106.498 90.651  1.00 118.35 ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 246 ? 103.713 105.130 91.467  1.00 119.92 ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 246 ? 102.202 104.294 89.902  1.00 115.74 ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 246 ? 102.283 105.658 89.088  1.00 113.36 ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 246 ? 104.370 103.906 89.352  1.00 126.85 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 246 ? 104.466 105.161 88.630  1.00 122.40 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 246 ? 103.617 104.097 88.127  1.00 121.29 ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 247 ? 101.805 106.071 96.024  1.00 123.72 ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 247 ? 102.250 106.040 97.414  1.00 128.94 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 247 ? 103.654 106.613 97.566  1.00 132.00 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 247 ? 104.540 106.358 96.748  1.00 131.76 ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 247 ? 102.222 104.614 97.964  1.00 134.62 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 247 ? 100.828 104.061 98.182  1.00 136.25 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 247 ? 100.866 102.735 98.936  1.00 137.06 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 247 ? 99.531  102.020 98.843  1.00 136.87 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 247 ? 99.563  100.663 99.447  1.00 132.81 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 247 ? 101.615 105.299 95.690  1.00 124.14 ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 247 ? 101.644 106.576 97.948  1.00 127.47 ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 247 ? 102.683 104.026 97.342  1.00 132.45 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 247 ? 102.681 104.602 98.821  1.00 133.62 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 247 ? 100.310 104.694 98.705  1.00 132.03 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 247 ? 100.405 103.909 97.321  1.00 131.33 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 247 ? 101.549 102.164 98.550  1.00 134.52 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 247 ? 101.059 102.903 99.873  1.00 136.11 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 247 ? 98.861  102.545 99.313  1.00 134.94 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 247 ? 99.286  101.930 97.908  1.00 133.46 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 247 ? 98.791  100.248 99.289  1.00 134.30 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 247 ? 100.229 100.185 99.101  1.00 131.06 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 247 ? 99.674  100.727 100.330 1.00 132.54 ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 248 ? 103.854 107.391 98.632  1.00 135.03 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 248 ? 105.143 108.033 98.904  1.00 136.66 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 248 ? 105.658 108.826 97.709  1.00 133.51 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 248 ? 106.867 108.955 97.511  1.00 134.25 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 248 ? 106.190 107.019 99.381  1.00 137.73 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 248 ? 105.824 106.330 100.659 1.00 141.71 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 248 ? 106.351 105.114 101.037 1.00 145.90 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 248 ? 105.005 106.713 101.667 1.00 139.81 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 248 ? 105.852 104.766 102.211 1.00 146.17 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 248 ? 105.031 105.719 102.614 1.00 142.25 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 248 ? 103.230 107.617 99.180  1.00 134.13 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 248 ? 105.014 108.666 99.628  1.00 136.69 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 248 ? 106.306 106.337 98.699  1.00 137.49 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 248 ? 107.032 107.480 99.530  1.00 137.90 ? 513 HIS B HB3    1 
ATOM   9891  H HD2    . HIS B 1 248 ? 104.533 107.514 101.719 1.00 138.03 ? 513 HIS B HD2    1 
ATOM   9892  H HE1    . HIS B 1 248 ? 106.060 103.993 102.688 1.00 144.47 ? 513 HIS B HE1    1 
ATOM   9893  H HE2    . HIS B 1 248 ? 104.638 105.745 103.379 1.00 141.15 ? 513 HIS B HE2    1 
ATOM   9894  N N      . LEU B 1 249 ? 104.753 109.350 96.889  1.00 128.78 ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 249 ? 105.151 110.170 95.756  1.00 125.64 ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 249 ? 104.157 111.306 95.562  1.00 123.91 ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 249 ? 102.946 111.103 95.671  1.00 123.36 ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 249 ? 105.276 109.317 94.496  1.00 124.64 ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 249 ? 105.757 110.041 93.245  1.00 126.05 ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 249 ? 107.137 110.637 93.455  1.00 125.18 ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 249 ? 105.793 109.060 92.089  1.00 126.87 ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 249 ? 103.908 109.189 96.932  1.00 128.76 ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 249 ? 106.019 110.564 95.943  1.00 127.69 ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 249 ? 105.909 108.602 94.678  1.00 126.22 ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 249 ? 104.407 108.932 94.299  1.00 125.41 ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 249 ? 105.138 110.756 93.024  1.00 125.62 ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 249 ? 107.747 109.938 93.741  1.00 126.39 ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 249 ? 107.085 111.331 94.132  1.00 125.55 ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 249 ? 107.442 111.021 92.617  1.00 125.55 ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 249 ? 106.391 108.329 92.320  1.00 125.76 ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 249 ? 104.899 108.717 91.932  1.00 124.86 ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 249 ? 106.122 109.515 91.297  1.00 127.16 ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 250 ? 104.676 112.500 95.285  1.00 123.99 ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 250 ? 103.828 113.643 94.981  1.00 119.43 ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 250 ? 103.201 113.503 93.596  1.00 110.46 ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 250 ? 103.691 112.776 92.732  1.00 109.07 ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 250 ? 104.627 114.940 95.106  1.00 122.70 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 250 ? 104.853 115.337 96.557  1.00 132.22 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 250 ? 103.933 115.802 97.229  1.00 131.28 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 250 ? 106.063 115.115 97.060  1.00 135.94 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 250 ? 105.518 112.647 95.178  1.00 124.39 ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 250 ? 103.107 113.679 95.631  1.00 122.34 ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 250 ? 105.495 114.826 94.686  1.00 123.57 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 250 ? 104.139 115.660 94.674  1.00 122.71 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 250 ? 106.228 115.324 97.880  1.00 134.00 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 250 ? 106.687 114.788 96.566  1.00 132.48 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 251 ? 102.091 114.209 93.400  1.00 105.78 ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 251 ? 101.249 113.978 92.234  1.00 105.04 ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 251 ? 101.922 114.369 90.923  1.00 100.51 ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 251 ? 102.752 115.277 90.859  1.00 105.14 ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 251 ? 99.923  114.710 92.397  1.00 105.30 ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 251 ? 99.189  114.191 93.606  1.00 111.29 ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 251 ? 97.693  114.320 93.493  1.00 113.60 ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 251 ? 97.044  113.629 94.681  1.00 121.41 ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 251 ? 95.575  113.460 94.523  1.00 125.03 ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 251 ? 101.761 114.759 93.973  1.00 110.16 ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 251 ? 101.054 113.029 92.185  1.00 108.14 ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 251 ? 100.086 115.661 92.518  1.00 105.64 ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 251 ? 99.372  114.559 91.612  1.00 105.42 ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 251 ? 99.400  113.250 93.719  1.00 112.76 ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 251 ? 99.476  114.690 94.388  1.00 111.58 ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 251 ? 97.440  115.257 93.499  1.00 111.22 ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 251 ? 97.389  113.886 92.678  1.00 110.32 ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 251 ? 97.438  112.747 94.784  1.00 119.46 ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 251 ? 97.205  114.156 95.481  1.00 121.22 ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 251 ? 95.233  113.082 95.254  1.00 124.64 ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 251 ? 95.406  112.936 93.822  1.00 122.69 ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 251 ? 95.188  114.251 94.394  1.00 123.28 ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 252 ? 101.538 113.653 89.871  1.00 94.28  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 252 ? 101.954 113.887 88.495  1.00 92.83  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 252 ? 100.755 114.363 87.680  1.00 96.46  ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 252 ? 99.647  113.845 87.845  1.00 97.74  ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 252 ? 102.523 112.592 87.923  1.00 93.08  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 252 ? 102.874 112.597 86.463  1.00 91.97  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 252 ? 104.113 113.404 86.182  1.00 89.06  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 252 ? 104.418 113.389 84.760  1.00 91.31  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 252 ? 104.730 112.298 84.074  1.00 92.43  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 252 ? 104.975 111.148 84.678  1.00 91.46  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 252 ? 104.762 112.354 82.747  1.00 93.76  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 252 ? 100.998 112.986 89.941  1.00 98.62  ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 252 ? 102.643 114.570 88.469  1.00 94.52  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 252 ? 103.329 112.370 88.417  1.00 94.14  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 252 ? 101.864 111.891 88.058  1.00 95.15  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 252 ? 103.034 111.682 86.184  1.00 92.12  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 252 ? 102.141 112.973 85.950  1.00 92.32  ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 252 ? 103.972 114.324 86.457  1.00 90.69  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 252 ? 104.864 113.018 86.661  1.00 88.54  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 252 ? 104.299 114.117 84.317  1.00 91.04  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 252 ? 105.158 110.450 84.207  1.00 90.10  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 252 ? 104.984 111.100 85.537  1.00 89.32  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 252 ? 104.548 113.085 82.347  1.00 90.43  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 252 ? 104.862 111.636 82.287  1.00 90.33  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 253 ? 100.960 115.348 86.805  1.00 93.55  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 253 ? 99.866  115.964 86.054  1.00 92.31  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 253 ? 100.013 115.691 84.562  1.00 89.95  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 253 ? 101.043 116.026 83.972  1.00 91.24  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 253 ? 99.835  117.472 86.302  1.00 94.64  ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 253 ? 99.718  117.724 87.705  1.00 99.23  ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 253 ? 98.660  118.108 85.590  1.00 94.61  ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 253 ? 101.725 115.725 86.679  1.00 93.44  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 253 ? 99.020  115.593 86.351  1.00 94.23  ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 253 ? 100.654 117.874 85.968  1.00 94.28  ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 253 ? 98.920  117.616 87.950  1.00 98.34  ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 253 ? 97.848  117.608 85.773  1.00 94.13  ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 253 ? 98.816  118.124 84.632  1.00 94.12  ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 253 ? 98.544  119.021 85.902  1.00 94.41  ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 254 ? 98.989  115.093 83.951  1.00 90.14  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 254 ? 99.056  114.753 82.531  1.00 89.81  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 254 ? 97.665  114.415 81.999  1.00 90.38  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 254 ? 96.715  114.235 82.762  1.00 94.22  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 254 ? 100.029 113.603 82.304  1.00 87.35  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 254 ? 99.706  112.378 83.107  1.00 87.97  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 254 ? 100.235 111.131 82.465  1.00 90.47  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 254 ? 101.242 110.582 82.898  1.00 91.49  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 254 ? 99.573  110.681 81.411  1.00 93.83  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 254 ? 98.263  114.847 84.344  1.00 91.96  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 254 ? 99.385  115.524 82.039  1.00 90.63  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 254 ? 100.011 113.358 81.365  1.00 88.40  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 254 ? 100.922 113.894 82.551  1.00 89.08  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 254 ? 100.105 112.460 83.988  1.00 90.74  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 254 ? 98.742  112.289 83.188  1.00 89.84  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 254 ? 99.840  109.967 81.011  1.00 91.60  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 254 ? 98.866  111.091 81.138  1.00 92.53  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 255 ? 97.559  114.328 80.668  1.00 88.38  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 255 ? 96.309  113.920 80.029  1.00 85.75  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 255 ? 96.116  112.421 80.200  1.00 85.23  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 255 ? 97.072  111.639 80.128  1.00 88.69  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 255 ? 96.284  114.320 78.545  1.00 84.37  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 255 ? 96.537  115.818 78.401  1.00 86.36  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 255 ? 94.937  113.965 77.935  1.00 86.79  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 255 ? 96.457  116.326 76.976  1.00 89.35  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 255 ? 98.222  114.410 80.125  1.00 88.69  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 255 ? 95.570  114.370 80.470  1.00 87.51  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 255 ? 96.981  113.835 78.074  1.00 85.52  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 255 ? 95.876  116.299 78.925  1.00 87.93  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 255 ? 97.427  116.019 78.732  1.00 87.66  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 255 ? 94.786  113.011 78.022  1.00 88.36  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 255 ? 94.931  114.204 76.995  1.00 88.54  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 255 ? 94.240  114.452 78.405  1.00 88.86  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 255 ? 95.531  116.313 76.684  1.00 88.76  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 255 ? 96.995  115.757 76.402  1.00 88.96  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 255 ? 96.791  117.238 76.949  1.00 90.12  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 256 ? 94.879  112.012 80.429  1.00 83.08  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 256 ? 94.596  110.608 80.710  1.00 84.63  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 256 ? 94.463  109.797 79.417  1.00 87.32  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 256 ? 93.771  110.230 78.492  1.00 92.98  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 256 ? 93.326  110.522 81.534  1.00 86.38  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 256 ? 93.054  109.169 82.082  1.00 83.81  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 256 ? 93.714  108.745 83.216  1.00 84.69  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 256 ? 92.158  108.323 81.478  1.00 86.10  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 256 ? 93.476  107.509 83.742  1.00 88.00  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 256 ? 91.920  107.077 81.999  1.00 88.99  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 256 ? 92.578  106.672 83.136  1.00 90.15  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 256 ? 94.192  112.529 80.462  1.00 85.80  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 256 ? 95.318  110.261 81.253  1.00 86.39  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 256 ? 93.402  111.135 82.284  1.00 88.34  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 256 ? 92.573  110.779 80.977  1.00 90.03  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 256 ? 94.321  109.315 83.635  1.00 87.29  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 256 ? 91.715  108.595 80.705  1.00 89.76  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 256 ? 93.919  107.239 84.516  1.00 90.08  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 256 ? 91.311  106.507 81.586  1.00 90.33  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 256 ? 92.419  105.826 83.490  1.00 89.88  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 257 ? 95.098  108.626 79.322  1.00 84.50  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 257 ? 95.147  107.861 78.050  1.00 84.13  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 257 ? 93.783  107.501 77.483  1.00 86.00  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 257 ? 92.782  107.455 78.210  1.00 90.74  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 257 ? 95.921  106.597 78.443  1.00 84.13  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 257 ? 96.768  107.017 79.571  1.00 84.32  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 257 ? 95.936  107.985 80.349  1.00 83.94  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 257 ? 95.666  108.357 77.398  1.00 84.66  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 257 ? 95.295  105.907 78.721  1.00 84.11  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 257 ? 96.458  106.292 77.694  1.00 82.34  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 257 ? 96.997  106.245 80.114  1.00 83.63  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 257 ? 97.569  107.450 79.233  1.00 83.45  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 257 ? 95.374  107.504 80.979  1.00 85.55  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 257 ? 96.499  108.630 80.804  1.00 85.11  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 258 ? 93.715  107.226 76.180  1.00 84.05  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 258 ? 92.482  106.758 75.530  1.00 86.49  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 258 ? 92.280  105.256 75.742  1.00 83.35  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 258 ? 93.114  104.584 76.335  1.00 83.02  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 258 ? 92.739  107.091 74.063  1.00 85.96  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 258 ? 94.203  106.874 73.917  1.00 82.95  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 258 ? 94.811  107.357 75.207  1.00 82.84  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 258 ? 91.707  107.244 75.857  1.00 87.96  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 258 ? 92.236  106.493 73.486  1.00 87.10  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 258 ? 92.511  108.019 73.887  1.00 87.05  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 258 ? 94.381  105.927 73.793  1.00 83.72  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 258 ? 94.542  107.387 73.165  1.00 83.62  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 258 ? 95.569  106.813 75.477  1.00 82.99  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 258 ? 95.069  108.289 75.126  1.00 84.12  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 259 ? 91.155  104.726 75.242  1.00 80.54  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 259 ? 91.000  103.277 75.218  1.00 81.97  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 259 ? 89.616  102.646 75.177  1.00 83.80  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 259 ? 88.751  103.078 74.415  1.00 87.36  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 259 ? 90.495  105.172 74.912  1.00 85.21  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 259 ? 91.467  102.950 74.433  1.00 83.36  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 259 ? 91.451  102.913 75.995  1.00 83.53  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 260 ? 89.411  101.593 75.974  1.00 82.89  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 260 ? 88.334  100.626 75.775  1.00 87.52  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 260 ? 87.635  100.335 77.097  1.00 91.96  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 260 ? 88.260  100.325 78.160  1.00 94.70  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 260 ? 88.871  99.316  75.158  1.00 89.58  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 260 ? 89.410  99.570  73.758  1.00 90.36  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 260 ? 87.784  98.254  75.097  1.00 92.80  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 260 ? 90.193  98.409  73.203  1.00 91.12  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 260 ? 89.975  101.350 76.576  1.00 84.92  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 260 ? 87.679  101.000 75.164  1.00 88.63  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 260 ? 89.595  98.988  75.715  1.00 88.89  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 260 ? 88.665  99.743  73.159  1.00 89.62  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 260 ? 90.001  100.340 73.779  1.00 88.61  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 260 ? 88.134  97.465  74.653  1.00 92.26  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 260 ? 87.026  98.602  74.600  1.00 93.07  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 260 ? 87.508  98.016  75.997  1.00 93.38  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 260 ? 89.590  97.668  73.031  1.00 89.77  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 260 ? 90.867  98.145  73.850  1.00 88.37  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 260 ? 90.618  98.682  72.374  1.00 88.46  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 261 ? 86.328  100.089 77.028  1.00 94.46  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 261 ? 85.546  99.621  78.169  1.00 96.90  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 261 ? 84.701  98.425  77.745  1.00 100.25 ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 261 ? 84.199  98.378  76.618  1.00 103.87 ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 261 ? 84.658  100.741 78.744  1.00 97.54  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 261 ? 83.972  100.274 80.008  1.00 103.31 ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 261 ? 85.492  101.970 79.034  1.00 93.47  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 261 ? 85.876  100.130 76.296  1.00 94.73  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 261 ? 86.149  99.326  78.869  1.00 96.30  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 261 ? 83.977  100.979 78.094  1.00 98.01  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 261 ? 84.637  99.907  80.613  1.00 103.19 ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 261 ? 83.526  101.030 80.424  1.00 104.40 ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 261 ? 83.319  99.592  79.781  1.00 104.42 ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 261 ? 85.734  102.395 78.195  1.00 93.18  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 261 ? 86.294  101.698 79.510  1.00 95.71  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 261 ? 84.975  102.584 79.580  1.00 94.41  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 262 ? 84.538  97.462  78.652  1.00 101.62 ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 262 ? 83.813  96.226  78.379  1.00 109.11 ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 262 ? 82.570  96.131  79.253  1.00 118.14 ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 262 ? 82.599  96.490  80.434  1.00 117.88 ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 262 ? 84.687  95.004  78.644  1.00 111.86 ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 262 ? 85.309  95.140  79.924  1.00 118.11 ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 262 ? 85.758  94.870  77.588  1.00 104.82 ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 262 ? 84.922  97.468  79.422  1.00 104.72 ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 262 ? 83.534  96.207  77.449  1.00 107.66 ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 262 ? 84.139  94.203  78.635  1.00 113.68 ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 262 ? 85.743  94.446  80.108  1.00 117.34 ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 262 ? 86.273  95.691  77.528  1.00 104.54 ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 262 ? 85.352  94.685  76.726  1.00 104.99 ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 262 ? 86.354  94.138  77.818  1.00 105.92 ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 263 ? 81.483  95.630  78.669  1.00 122.66 ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 263 ? 80.166  95.733  79.288  1.00 123.26 ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 263 ? 79.281  94.554  78.940  1.00 125.93 ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 263 ? 78.968  94.337  77.766  1.00 124.56 ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 263 ? 79.468  97.016  78.855  1.00 123.58 ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 263 ? 80.032  98.266  79.467  1.00 127.04 ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 263 ? 79.989  98.186  81.265  1.00 137.18 ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 263 ? 78.244  98.479  81.537  1.00 134.50 ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 263 ? 81.457  95.443  77.833  1.00 118.35 ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 263 ? 80.275  95.746  80.252  1.00 122.13 ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 263 ? 79.547  97.094  77.890  1.00 120.11 ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 263 ? 78.530  96.955  79.101  1.00 123.67 ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 263 ? 80.955  98.371  79.186  1.00 120.78 ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 263 ? 79.500  99.026  79.183  1.00 124.39 ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 263 ? 78.079  98.564  82.489  1.00 133.72 ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 263 ? 77.738  97.730  81.179  1.00 132.79 ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 263 ? 77.987  99.297  81.082  1.00 133.52 ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 264 ? 78.868  93.809  79.953  1.00 127.10 ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 264 ? 77.595  93.131  79.838  1.00 126.58 ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 264 ? 76.519  94.190  80.064  1.00 130.36 ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 264 ? 76.737  95.181  80.765  1.00 133.94 ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 264 ? 77.523  91.968  80.824  1.00 127.14 ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 264 ? 78.553  90.899  80.512  1.00 132.81 ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 264 ? 78.345  90.072  79.624  1.00 134.62 ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 264 ? 79.692  90.945  81.193  1.00 134.88 ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 264 ? 79.126  93.953  80.752  1.00 126.71 ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 264 ? 77.493  92.772  78.941  1.00 125.69 ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 264 ? 77.691  92.292  81.724  1.00 129.33 ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 264 ? 76.645  91.555  80.775  1.00 129.72 ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 264 ? 80.305  90.360  81.033  1.00 131.70 ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 264 ? 79.816  91.543  81.798  1.00 131.81 ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 265 ? 75.354  93.979  79.461  1.00 127.56 ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 265 ? 74.485  95.089  79.054  1.00 126.99 ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 265 ? 73.691  95.757  80.187  1.00 131.55 ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 265 ? 72.465  95.845  80.159  1.00 134.93 ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 265 ? 73.580  94.605  77.932  1.00 122.63 ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 265 ? 74.390  94.127  76.735  1.00 123.01 ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 265 ? 74.653  92.641  76.742  1.00 125.01 ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 265 ? 74.786  92.072  77.844  1.00 125.03 ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 265 ? 74.750  92.047  75.647  1.00 124.95 ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 265 ? 75.185  93.242  79.061  1.00 126.84 ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 265 ? 75.055  95.777  78.679  1.00 126.75 ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 265 ? 73.035  93.865  78.248  1.00 126.61 ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 265 ? 73.014  95.338  77.641  1.00 125.20 ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 265 ? 73.910  94.346  75.920  1.00 123.95 ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 265 ? 75.250  94.578  76.740  1.00 123.69 ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 266 ? 74.417  96.252  81.189  1.00 131.71 ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 266 ? 73.865  97.258  82.094  1.00 132.60 ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 266 ? 73.380  98.500  81.334  1.00 136.04 ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 266 ? 73.659  98.693  80.150  1.00 136.15 ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 266 ? 74.904  97.724  83.107  1.00 130.74 ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 266 ? 75.451  96.707  84.068  1.00 128.77 ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 266 ? 74.757  96.386  85.222  1.00 135.52 ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 266 ? 76.665  96.080  83.838  1.00 127.77 ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 266 ? 75.246  95.461  86.116  1.00 139.12 ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 266 ? 77.171  95.163  84.735  1.00 129.59 ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 266 ? 76.457  94.857  85.871  1.00 135.88 ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 266 ? 76.964  93.960  86.783  1.00 140.00 ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 266 ? 75.258  96.109  81.291  1.00 131.38 ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 266 ? 73.112  96.880  82.579  1.00 135.73 ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 266 ? 75.659  98.085  82.615  1.00 132.50 ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 266 ? 74.506  98.430  83.642  1.00 133.69 ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 266 ? 73.932  96.787  85.387  1.00 139.02 ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 266 ? 77.147  96.282  83.067  1.00 130.53 ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 266 ? 74.775  95.269  86.897  1.00 140.43 ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 266 ? 77.993  94.754  84.576  1.00 131.57 ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 266 ? 76.433  93.873  87.430  1.00 139.85 ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 267 ? 72.631  99.344  82.047  1.00 137.81 ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 267 ? 72.215  100.659 81.561  1.00 137.49 ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 267 ? 73.367  101.669 81.602  1.00 137.28 ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 267 ? 74.360  101.489 82.310  1.00 137.23 ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 267 ? 71.048  101.182 82.397  1.00 138.62 ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 267 ? 71.452  101.417 83.735  1.00 138.36 ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 267 ? 72.424  99.208  82.872  1.00 138.29 ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 267 ? 71.914  100.580 80.642  1.00 136.71 ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 267 ? 70.733  102.017 82.014  1.00 138.19 ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 267 ? 70.333  100.525 82.393  1.00 139.35 ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 267 ? 70.836  101.804 84.158  1.00 139.80 ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 268 ? 73.218  102.751 80.834  1.00 134.49 ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 268 ? 74.269  103.764 80.688  1.00 131.94 ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 268 ? 73.705  105.184 80.676  1.00 130.15 ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 268 ? 73.000  105.554 79.726  1.00 127.15 ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 268 ? 75.072  103.521 79.401  1.00 131.71 ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 268 ? 76.070  104.650 79.154  1.00 129.75 ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 268 ? 75.801  102.194 79.482  1.00 133.49 ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 268 ? 72.525  102.898 80.345  1.00 133.94 ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 268 ? 74.887  103.683 81.430  1.00 132.58 ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 268 ? 74.460  103.486 78.647  1.00 131.21 ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 268 ? 75.595  105.476 78.967  1.00 130.38 ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 268 ? 76.615  104.414 78.385  1.00 130.73 ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 268 ? 76.636  104.754 79.935  1.00 131.29 ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 268 ? 75.153  101.475 79.544  1.00 133.61 ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 268 ? 76.372  102.199 80.268  1.00 133.14 ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 268 ? 76.342  102.086 78.683  1.00 132.08 ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 269 ? 73.992  106.015 81.680  1.00 129.87 ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 269 ? 73.659  107.443 81.580  1.00 127.46 ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 269 ? 74.244  108.059 80.317  1.00 127.46 ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 269 ? 75.423  107.876 80.011  1.00 130.11 ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 269 ? 74.286  108.044 82.843  1.00 126.25 ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 269 ? 74.388  106.910 83.801  1.00 125.69 ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 269 ? 74.666  105.703 82.950  1.00 125.98 ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 269 ? 72.696  107.576 81.597  1.00 127.50 ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 269 ? 75.167  108.397 82.634  1.00 127.39 ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 269 ? 73.712  108.744 83.197  1.00 127.19 ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 269 ? 75.121  107.068 84.419  1.00 127.14 ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 269 ? 73.550  106.808 84.280  1.00 126.09 ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 269 ? 75.620  105.604 82.800  1.00 127.78 ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 269 ? 74.289  104.901 83.345  1.00 127.87 ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 270 ? 73.420  108.796 79.574  1.00 124.90 ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 270 ? 73.852  109.223 78.247  1.00 126.18 ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 270 ? 74.950  110.276 78.280  1.00 124.89 ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 270 ? 75.557  110.544 77.239  1.00 124.13 ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 270 ? 72.666  109.697 77.414  1.00 124.78 ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 270 ? 71.840  108.509 76.971  1.00 128.70 ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 270 ? 70.855  108.836 75.879  1.00 133.09 ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 270 ? 70.153  107.561 75.439  1.00 136.60 ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 270 ? 69.208  107.779 74.311  1.00 140.31 ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 270 ? 72.591  108.943 79.756  1.00 125.51 ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 270 ? 74.222  108.447 77.802  1.00 127.64 ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 270 ? 72.104  110.285 77.945  1.00 125.77 ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 270 ? 72.988  110.161 76.623  1.00 125.26 ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 270 ? 72.436  107.819 76.637  1.00 128.32 ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 270 ? 71.341  108.173 77.733  1.00 129.01 ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 270 ? 70.189  109.459 76.214  1.00 133.40 ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 270 ? 71.325  109.212 75.117  1.00 131.09 ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 270 ? 70.822  106.917 75.152  1.00 134.54 ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 270 ? 69.651  107.202 76.189  1.00 136.46 ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 270 ? 68.586  108.371 74.543  1.00 139.47 ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 270 ? 69.651  108.085 73.601  1.00 138.87 ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 270 ? 68.813  107.010 74.094  1.00 139.38 ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 271 ? 75.225  110.867 79.439  1.00 124.07 ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 271 ? 76.475  111.598 79.621  1.00 125.85 ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 271 ? 77.695  110.728 79.342  1.00 124.21 ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 271 ? 78.725  111.236 78.888  1.00 123.33 ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 271 ? 76.548  112.142 81.043  1.00 129.25 ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 271 ? 76.265  111.086 81.965  1.00 127.76 ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 271 ? 75.532  113.258 81.230  1.00 132.39 ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 271 ? 74.784  110.732 80.163  1.00 125.37 ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 271 ? 76.498  112.351 79.009  1.00 125.81 ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 271 ? 77.435  112.496 81.215  1.00 129.60 ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 271 ? 76.939  110.941 82.439  1.00 129.55 ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 271 ? 75.611  113.637 82.120  1.00 133.06 ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 271 ? 75.682  113.958 80.574  1.00 131.12 ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 271 ? 74.632  112.909 81.119  1.00 130.00 ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 272 ? 77.603  109.424 79.593  1.00 123.32 ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 272 ? 78.626  108.501 79.113  1.00 119.50 ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 272 ? 78.446  108.147 77.641  1.00 117.07 ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 272 ? 79.428  108.095 76.895  1.00 116.04 ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 272 ? 78.610  107.236 79.970  1.00 119.57 ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 272 ? 79.062  107.419 81.422  1.00 124.41 ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 272 ? 78.985  106.107 82.178  1.00 126.46 ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 272 ? 80.485  107.952 81.479  1.00 123.21 ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 272 ? 76.916  109.045 79.945  1.00 124.82 ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 272 ? 79.498  108.919 79.206  1.00 121.52 ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 272 ? 77.703  106.890 79.989  1.00 123.24 ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 272 ? 79.198  106.580 79.563  1.00 120.19 ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 272 ? 78.480  108.061 81.861  1.00 125.69 ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 272 ? 78.078  105.765 82.123  1.00 127.38 ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 272 ? 79.605  105.475 81.780  1.00 125.65 ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 272 ? 79.222  106.265 83.107  1.00 126.96 ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 272 ? 80.489  108.888 81.220  1.00 123.76 ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 272 ? 80.821  107.859 82.385  1.00 124.87 ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 272 ? 81.037  107.437 80.868  1.00 122.68 ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 273 ? 77.216  107.884 77.202  1.00 118.50 ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 273 ? 76.994  107.543 75.800  1.00 118.33 ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 273 ? 77.559  108.591 74.848  1.00 115.44 ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 273 ? 78.027  108.253 73.757  1.00 110.09 ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 273 ? 75.501  107.368 75.538  1.00 122.31 ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 273 ? 75.138  107.199 74.071  1.00 121.37 ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 273 ? 75.965  106.137 73.384  1.00 120.32 ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 273 ? 76.361  105.152 74.001  1.00 120.98 ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 273 ? 76.229  106.329 72.099  1.00 118.38 ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 273 ? 76.517  107.836 77.702  1.00 121.70 ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 273 ? 77.435  106.699 75.611  1.00 118.86 ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 273 ? 75.185  106.586 76.020  1.00 122.31 ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 273 ? 75.039  108.160 75.855  1.00 122.66 ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 273 ? 74.205  106.936 74.009  1.00 121.73 ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 273 ? 75.273  108.040 73.605  1.00 120.00 ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 273 ? 75.944  107.037 71.700  1.00 118.64 ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 273 ? 76.718  105.762 71.673  1.00 118.56 ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 274 ? 77.513  109.865 75.234  1.00 115.59 ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 274 ? 78.105  110.920 74.418  1.00 110.70 ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 274 ? 79.595  110.719 74.176  1.00 107.80 ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 274 ? 80.114  111.142 73.139  1.00 105.66 ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 274 ? 77.879  112.270 75.093  1.00 113.33 ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 274 ? 77.117  110.144 75.946  1.00 117.91 ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 274 ? 77.663  110.938 73.553  1.00 111.41 ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 274 ? 78.286  112.247 75.975  1.00 114.84 ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 274 ? 78.289  112.967 74.557  1.00 112.22 ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 274 ? 76.924  112.426 75.173  1.00 115.14 ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 275 ? 80.295  110.083 75.105  1.00 107.88 ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 275 ? 81.752  110.079 75.100  1.00 104.57 ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 275 ? 82.377  108.916 74.349  1.00 101.19 ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 275 ? 83.527  109.031 73.914  1.00 98.61  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 275 ? 82.247  110.113 76.540  1.00 105.83 ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 275 ? 81.907  111.440 77.162  1.00 112.25 ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 275 ? 82.338  111.565 78.594  1.00 115.01 ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 275 ? 82.554  112.967 78.915  1.00 116.21 ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 275 ? 81.603  113.883 79.013  1.00 117.14 ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 275 ? 80.322  113.555 79.044  1.00 118.46 ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 275 ? 81.949  115.161 79.122  1.00 119.01 ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 275 ? 79.946  109.643 75.757  1.00 111.08 ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 275 ? 82.062  110.893 74.670  1.00 105.86 ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 275 ? 81.813  109.409 77.050  1.00 109.80 ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 275 ? 83.212  109.999 76.559  1.00 106.68 ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 275 ? 82.349  112.141 76.656  1.00 112.70 ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 275 ? 80.945  111.566 77.127  1.00 112.69 ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 275 ? 81.643  111.212 79.174  1.00 116.47 ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 275 ? 83.170  111.084 78.727  1.00 113.84 ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 275 ? 83.366  113.239 78.948  1.00 116.95 ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 275 ? 79.726  114.175 79.110  1.00 119.70 ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 275 ? 80.079  112.732 78.974  1.00 118.96 ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 275 ? 82.782  115.378 79.101  1.00 119.23 ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 275 ? 81.345  115.772 79.177  1.00 118.78 ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 276 ? 81.670  107.812 74.183  1.00 99.82  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 276 ? 82.149  106.733 73.330  1.00 95.86  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 276 ? 81.952  107.098 71.869  1.00 93.12  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 276 ? 80.820  107.210 71.393  1.00 92.40  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 276 ? 81.434  105.443 73.693  1.00 97.36  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 276 ? 81.825  104.933 75.032  1.00 101.51 ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 276 ? 83.014  104.257 75.196  1.00 104.16 ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 276 ? 81.042  105.180 76.136  1.00 101.73 ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 276 ? 83.395  103.799 76.429  1.00 103.77 ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 276 ? 81.415  104.723 77.372  1.00 101.19 ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 276 ? 82.592  104.030 77.520  1.00 102.04 ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 276 ? 80.872  107.699 74.483  1.00 102.89 ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 276 ? 83.099  106.601 73.483  1.00 96.65  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 276 ? 80.475  105.603 73.696  1.00 100.68 ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 276 ? 81.654  104.764 73.034  1.00 97.08  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 276 ? 83.552  104.088 74.454  1.00 98.87  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 276 ? 80.243  105.649 76.039  1.00 104.56 ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 276 ? 84.185  103.315 76.523  1.00 99.73  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 276 ? 80.880  104.898 78.114  1.00 105.98 ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 276 ? 82.853  103.728 78.361  1.00 102.29 ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 277 ? 83.062  107.272 71.151  1.00 91.90  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 277 ? 82.981  107.577 69.733  1.00 90.69  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 277 ? 82.438  106.393 68.960  1.00 87.63  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 277 ? 81.905  106.567 67.861  1.00 89.64  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 277 ? 84.359  107.999 69.192  1.00 92.54  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 277 ? 85.334  106.832 69.203  1.00 91.99  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 277 ? 84.228  108.556 67.789  1.00 92.02  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 277 ? 83.861  107.161 71.451  1.00 92.53  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 277 ? 82.372  108.322 69.607  1.00 91.10  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 277 ? 84.721  108.698 69.761  1.00 91.81  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 277 ? 85.395  106.476 70.104  1.00 91.06  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 277 ? 86.206  107.155 68.920  1.00 90.78  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 277 ? 85.027  106.142 68.593  1.00 89.69  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 277 ? 85.085  108.929 67.521  1.00 91.14  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 277 ? 83.551  109.252 67.786  1.00 91.38  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 277 ? 83.977  107.841 67.182  1.00 91.40  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 278 ? 82.567  105.187 69.499  1.00 86.01  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 278 ? 82.074  103.996 68.832  1.00 87.14  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 278 ? 81.723  102.946 69.871  1.00 93.90  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 278 ? 82.308  102.905 70.956  1.00 97.33  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 278 ? 83.116  103.456 67.862  1.00 86.43  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 278 ? 82.565  102.548 66.814  1.00 83.41  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 278 ? 83.657  102.170 65.854  1.00 86.39  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 278 ? 83.114  101.358 64.712  1.00 93.17  ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 278 ? 84.156  101.117 63.680  1.00 99.77  ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 278 ? 82.946  105.033 70.257  1.00 89.73  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 278 ? 81.270  104.213 68.331  1.00 87.52  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 278 ? 83.535  104.207 67.411  1.00 86.87  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 278 ? 83.785  102.964 68.366  1.00 87.52  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 278 ? 82.226  101.739 67.231  1.00 84.96  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 278 ? 81.861  103.002 66.324  1.00 84.25  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 278 ? 84.059  102.977 65.492  1.00 87.05  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 278 ? 84.326  101.641 66.319  1.00 85.77  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 278 ? 82.812  100.498 65.050  1.00 92.00  ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 278 ? 82.376  101.836 64.301  1.00 92.54  ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 278 ? 84.427  101.893 63.335  1.00 96.41  ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 278 ? 84.856  100.702 64.043  1.00 93.99  ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 278 ? 83.825  100.610 63.026  1.00 98.61  ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 279 ? 80.770  102.089 69.526  1.00 94.94  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 279 ? 80.463  100.902 70.306  1.00 95.06  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 279 ? 80.397  99.709  69.368  1.00 99.95  ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 279 ? 79.856  99.808  68.264  1.00 96.71  ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 279 ? 79.153  101.072 71.069  1.00 96.39  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 279 ? 78.690  99.843  71.821  1.00 104.12 ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 279 ? 77.261  99.976  72.289  1.00 111.97 ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 279 ? 76.829  101.058 72.680  1.00 115.29 ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 279 ? 76.510  98.882  72.238  1.00 113.30 ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 279 ? 80.337  102.134 68.783  1.00 93.62  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 279 ? 81.174  100.749 70.949  1.00 95.82  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 279 ? 79.261  101.790 71.714  1.00 98.94  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 279 ? 78.456  101.308 70.435  1.00 98.42  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 279 ? 78.737  99.065  71.242  1.00 104.77 ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 279 ? 79.254  99.713  72.600  1.00 104.65 ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 279 ? 76.839  98.145  71.939  1.00 111.84 ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 279 ? 75.679  98.923  72.461  1.00 113.29 ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 280 ? 80.940  98.581  69.813  1.00 103.80 ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 280 ? 80.846  97.320  69.090  1.00 102.36 ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 280 ? 80.080  96.313  69.935  1.00 110.12 ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 280 ? 80.332  96.175  71.138  1.00 111.18 ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 280 ? 82.239  96.793  68.715  1.00 100.03 ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 280 ? 82.924  97.817  67.813  1.00 100.47 ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 280 ? 82.130  95.448  68.016  1.00 103.31 ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 280 ? 84.296  97.411  67.345  1.00 102.18 ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 280 ? 81.284  98.501  70.598  1.00 102.82 ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 280 ? 80.348  97.458  68.269  1.00 100.40 ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 280 ? 82.765  96.687  69.525  1.00 100.99 ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 280 ? 82.371  97.958  67.028  1.00 99.68  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 280 ? 83.016  98.652  68.301  1.00 98.80  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 280 ? 83.020  95.125  67.803  1.00 101.77 ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 280 ? 81.613  95.557  67.202  1.00 101.78 ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 280 ? 81.691  94.812  68.603  1.00 104.20 ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 280 ? 84.827  97.142  68.111  1.00 99.74  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 280 ? 84.214  96.673  66.719  1.00 99.04  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 280 ? 84.711  98.170  66.903  1.00 96.84  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 281 ? 79.143  95.625  69.296  1.00 114.41 ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 281 ? 78.276  94.631  69.914  1.00 114.49 ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 281 ? 78.696  93.225  69.500  1.00 114.95 ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 281 ? 78.848  92.949  68.307  1.00 117.11 ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 281 ? 76.830  94.890  69.510  1.00 121.83 ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 281 ? 76.651  94.895  68.012  1.00 131.01 ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 281 ? 77.383  95.647  67.337  1.00 129.03 ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 281 ? 75.786  94.152  67.509  1.00 139.92 ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 281 ? 78.969  95.748  68.463  1.00 114.12 ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 281 ? 78.339  94.706  70.878  1.00 114.05 ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 281 ? 76.262  94.197  69.883  1.00 121.66 ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 281 ? 76.560  95.760  69.848  1.00 120.10 ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 282 ? 78.873  92.340  70.479  1.00 112.56 ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 282 ? 79.458  91.019  70.282  1.00 111.51 ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 282 ? 78.404  89.950  70.550  1.00 114.45 ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 282 ? 77.535  90.129  71.407  1.00 119.25 ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 282 ? 80.621  90.778  71.252  1.00 111.37 ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 282 ? 81.799  91.685  71.059  1.00 108.46 ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 282 ? 81.697  93.044  71.297  1.00 112.31 ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 282 ? 83.033  91.162  70.729  1.00 104.22 ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 282 ? 82.796  93.868  71.154  1.00 111.81 ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 282 ? 84.128  91.978  70.579  1.00 104.17 ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 282 ? 84.013  93.332  70.793  1.00 108.41 ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 282 ? 78.731  92.525  71.308  1.00 113.89 ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 282 ? 79.780  90.927  69.371  1.00 111.04 ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 282 ? 80.297  90.908  72.159  1.00 112.59 ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 282 ? 80.931  89.865  71.144  1.00 111.10 ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 282 ? 80.879  93.410  71.550  1.00 112.14 ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 282 ? 83.119  90.246  70.585  1.00 105.65 ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 282 ? 82.715  94.785  71.298  1.00 108.15 ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 282 ? 84.953  91.613  70.345  1.00 102.65 ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 282 ? 84.758  93.884  70.702  1.00 104.48 ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 283 ? 78.473  88.830  69.820  1.00 112.82 ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 283 ? 77.536  87.726  70.042  1.00 115.16 ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 283 ? 78.214  86.362  70.119  1.00 113.84 ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 283 ? 79.053  86.035  69.264  1.00 115.26 ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 283 ? 76.474  87.714  68.951  1.00 116.12 ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 283 ? 75.477  88.815  69.150  1.00 119.98 ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 283 ? 74.539  88.957  67.988  1.00 125.27 ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 283 ? 73.834  90.228  68.074  1.00 134.66 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 283 ? 74.399  91.410  67.878  1.00 138.02 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 283 ? 75.653  91.519  67.469  1.00 133.35 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 283 ? 73.684  92.513  68.078  1.00 142.26 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 283 ? 79.049  88.688  69.197  1.00 113.15 ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 283 ? 77.073  87.891  70.876  1.00 115.34 ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 283 ? 76.899  87.834  68.086  1.00 117.46 ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 283 ? 76.000  86.867  68.976  1.00 117.12 ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 283 ? 74.949  88.624  69.943  1.00 120.92 ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 283 ? 75.953  89.654  69.263  1.00 121.17 ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 283 ? 75.041  88.933  67.158  1.00 125.95 ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 283 ? 73.886  88.238  68.012  1.00 125.79 ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 283 ? 73.013  90.214  68.335  1.00 134.54 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 283 ? 76.129  90.815  67.334  1.00 128.93 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 283 ? 75.993  92.300  67.343  1.00 130.74 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 283 ? 72.866  92.456  68.339  1.00 139.79 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 283 ? 74.042  93.285  67.942  1.00 137.58 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 284 ? 77.871  85.539  71.111  1.00 112.43 ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 284 ? 78.249  84.120  71.086  1.00 112.02 ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 284 ? 77.799  83.410  69.815  1.00 110.87 ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 284 ? 76.711  83.659  69.294  1.00 112.19 ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 284 ? 77.563  83.550  72.332  1.00 112.04 ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 284 ? 77.412  84.719  73.243  1.00 113.03 ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 284 ? 77.136  85.879  72.337  1.00 111.23 ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 284 ? 79.210  84.030  71.191  1.00 112.20 ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 284 ? 76.696  83.183  72.094  1.00 111.48 ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 284 ? 78.127  82.869  72.735  1.00 112.09 ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 284 ? 76.673  84.572  73.855  1.00 111.99 ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 284 ? 78.240  84.860  73.732  1.00 113.25 ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 284 ? 76.185  85.934  72.149  1.00 111.66 ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 284 ? 77.468  86.710  72.712  1.00 112.42 ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 285 ? 78.659  82.521  69.315  1.00 107.80 ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 285 ? 78.447  81.800  68.062  1.00 108.63 ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 285 ? 78.995  80.387  68.223  1.00 110.57 ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 285 ? 80.212  80.186  68.267  1.00 110.84 ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 285 ? 79.125  82.529  66.912  1.00 107.98 ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 285 ? 78.423  83.815  66.554  1.00 110.42 ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 285 ? 79.224  84.624  65.570  1.00 112.70 ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 285 ? 78.646  86.017  65.438  1.00 114.74 ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 285 ? 79.464  86.872  64.536  1.00 114.20 ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 285 ? 79.427  82.383  69.642  1.00 108.80 ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 285 ? 77.496  81.742  67.874  1.00 108.91 ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 285 ? 80.036  82.745  67.171  1.00 109.10 ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 285 ? 79.130  81.955  66.131  1.00 108.31 ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 285 ? 77.564  83.607  66.151  1.00 110.51 ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 285 ? 78.298  84.349  67.354  1.00 111.36 ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 285 ? 80.139  84.701  65.887  1.00 112.16 ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 285 ? 79.202  84.194  64.700  1.00 112.63 ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 285 ? 77.751  85.955  65.067  1.00 114.26 ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 285 ? 78.617  86.436  66.314  1.00 113.71 ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 285 ? 79.097  87.681  64.468  1.00 112.92 ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 285 ? 80.289  86.955  64.863  1.00 111.04 ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 285 ? 79.509  86.505  63.726  1.00 113.32 ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 286 ? 78.083  79.416  68.310  1.00 112.17 ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 286 ? 78.424  78.059  68.735  1.00 111.96 ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 286 ? 79.545  77.422  67.923  1.00 109.78 ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 286 ? 80.376  76.694  68.477  1.00 109.36 ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 286 ? 77.186  77.178  68.639  1.00 114.39 ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 286 ? 76.719  77.004  67.215  1.00 118.11 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 286 ? 76.904  77.946  66.417  1.00 117.58 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 286 ? 76.176  75.930  66.889  1.00 122.20 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 286 ? 77.239  79.546  68.208  1.00 112.12 ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 286 ? 78.706  78.080  69.663  1.00 112.28 ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 286 ? 77.395  76.299  68.996  1.00 114.06 ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 286 ? 76.466  77.583  69.148  1.00 114.78 ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 287 ? 79.594  77.675  66.616  1.00 109.81 ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 287 ? 80.611  77.016  65.802  1.00 109.09 ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 287 ? 82.020  77.424  66.201  1.00 109.05 ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 287 ? 82.948  76.617  66.084  1.00 112.38 ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 287 ? 80.361  77.276  64.317  1.00 111.00 ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 287 ? 80.358  78.721  63.886  1.00 111.11 ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 287 ? 79.243  79.520  64.083  1.00 110.85 ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 287 ? 81.447  79.268  63.230  1.00 111.25 ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 287 ? 79.227  80.833  63.675  1.00 108.67 ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 287 ? 81.440  80.582  62.818  1.00 111.02 ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 287 ? 80.323  81.356  63.035  1.00 108.04 ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 287 ? 80.303  82.659  62.605  1.00 106.22 ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 287 ? 79.015  78.137  66.181  1.00 111.34 ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 287 ? 80.541  76.057  65.941  1.00 110.59 ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 287 ? 81.054  76.823  63.808  1.00 109.98 ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 287 ? 79.497  76.901  64.083  1.00 111.86 ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 287 ? 78.489  79.158  64.493  1.00 111.19 ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 287 ? 82.202  78.743  63.078  1.00 110.60 ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 287 ? 78.465  81.353  63.801  1.00 109.44 ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 287 ? 82.176  80.937  62.372  1.00 110.42 ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 287 ? 81.013  82.837  62.191  1.00 107.65 ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 288 ? 82.212  78.649  66.684  1.00 105.29 ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 288 ? 83.507  78.989  67.262  1.00 103.22 ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 288 ? 83.789  78.133  68.484  1.00 105.04 ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 288 ? 84.906  77.635  68.664  1.00 108.09 ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 288 ? 83.550  80.465  67.643  1.00 102.10 ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 288 ? 83.283  81.451  66.513  1.00 107.03 ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 288 ? 83.424  82.867  67.025  1.00 105.92 ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 288 ? 84.242  81.211  65.360  1.00 108.26 ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 288 ? 81.595  79.240  66.789  1.00 107.39 ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 288 ? 84.206  78.819  66.610  1.00 104.99 ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 288 ? 82.884  80.623  68.332  1.00 104.67 ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 288 ? 84.432  80.663  67.999  1.00 102.11 ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 288 ? 82.376  81.328  66.188  1.00 107.42 ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 288 ? 83.232  83.484  66.300  1.00 104.27 ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 288 ? 84.331  83.000  67.344  1.00 102.74 ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 288 ? 82.793  83.003  67.751  1.00 106.46 ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 288 ? 84.052  80.349  64.955  1.00 107.79 ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 288 ? 85.152  81.226  65.699  1.00 105.04 ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 288 ? 84.125  81.917  64.703  1.00 106.18 ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 289 ? 82.780  77.934  69.324  1.00 101.76 ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 289 ? 82.956  77.116  70.515  1.00 100.48 ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 289 ? 83.336  75.687  70.153  1.00 102.35 ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 289 ? 84.293  75.129  70.699  1.00 102.89 ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 289 ? 81.682  77.148  71.348  1.00 101.00 ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 289 ? 81.874  76.586  72.726  1.00 106.92 ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 289 ? 80.624  76.748  73.554  1.00 111.94 ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 289 ? 80.860  76.268  74.973  1.00 118.90 ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 289 ? 79.663  76.460  75.837  1.00 124.68 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 289 ? 81.984  78.244  69.215  1.00 104.24 ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 289 ? 83.674  77.489  71.051  1.00 102.18 ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 289 ? 81.389  78.070  71.437  1.00 103.55 ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 289 ? 80.997  76.625  70.901  1.00 104.03 ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 289 ? 82.080  75.639  72.663  1.00 106.68 ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 289 ? 82.598  77.060  73.167  1.00 107.21 ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 289 ? 80.378  77.687  73.584  1.00 111.34 ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 289 ? 79.907  76.222  73.164  1.00 111.27 ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 289 ? 81.075  75.321  74.956  1.00 117.16 ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 289 ? 81.598  76.769  75.358  1.00 118.08 ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 289 ? 79.834  76.170  76.661  1.00 123.34 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 289 ? 78.972  76.006  75.506  1.00 122.85 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 289 ? 79.452  77.325  75.872  1.00 123.22 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 290 ? 82.602  75.082  69.223  1.00 105.49 ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 290 ? 82.971  73.760  68.734  1.00 105.92 ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 290 ? 84.369  73.740  68.139  1.00 107.80 ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 290 ? 85.065  72.725  68.237  1.00 107.52 ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 290 ? 81.964  73.299  67.690  1.00 109.07 ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 290 ? 80.628  72.959  68.259  1.00 108.89 ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 290 ? 79.697  73.913  68.605  1.00 111.82 ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 290 ? 80.067  71.763  68.545  1.00 105.06 ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 290 ? 78.621  73.318  69.087  1.00 108.01 ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 290 ? 78.819  72.013  69.057  1.00 105.60 ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 290 ? 81.927  75.438  68.825  1.00 106.62 ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 290 ? 82.949  73.130  69.473  1.00 105.04 ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 290 ? 81.838  74.016  67.046  1.00 108.75 ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 290 ? 82.308  72.512  67.239  1.00 107.81 ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 290 ? 79.805  74.765  68.538  1.00 110.25 ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 290 ? 80.462  70.928  68.423  1.00 105.55 ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 290 ? 77.849  73.744  69.388  1.00 108.80 ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 291 ? 84.797  74.829  67.509  1.00 109.80 ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 291 ? 86.154  74.864  66.982  1.00 108.28 ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 291 ? 87.178  74.806  68.109  1.00 107.64 ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 291 ? 88.047  73.928  68.127  1.00 108.65 ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 291 ? 86.349  76.115  66.134  1.00 113.11 ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 291 ? 87.869  76.072  65.191  1.00 124.44 ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 291 ? 84.324  75.532  67.354  1.00 109.11 ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 291 ? 86.290  74.090  66.412  1.00 108.94 ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 291 ? 85.610  76.189  65.507  1.00 111.77 ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 291 ? 86.373  76.895  66.712  1.00 110.27 ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 291 ? 87.747  75.192  64.387  1.00 120.63 ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 292 ? 87.092  75.735  69.064  1.00 104.71 ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 292 ? 88.044  75.743  70.173  1.00 102.29 ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 292 ? 88.012  74.429  70.928  1.00 102.66 ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 292 ? 89.050  73.908  71.350  1.00 101.59 ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 292 ? 87.716  76.870  71.145  1.00 100.04 ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 292 ? 87.892  78.306  70.682  1.00 106.09 ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 292 ? 87.691  79.227  71.864  1.00 103.29 ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 292 ? 89.266  78.513  70.076  1.00 105.82 ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 292 ? 86.510  76.369  69.082  1.00 105.59 ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 292 ? 88.943  75.873  69.830  1.00 104.41 ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 292 ? 86.788  76.769  71.413  1.00 101.96 ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 292 ? 88.282  76.756  71.927  1.00 101.03 ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 292 ? 87.222  78.510  70.009  1.00 104.79 ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 292 ? 88.366  79.034  72.535  1.00 102.88 ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 292 ? 86.805  79.075  72.233  1.00 103.34 ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 292 ? 87.773  80.147  71.565  1.00 102.34 ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 292 ? 89.400  79.462  69.922  1.00 103.88 ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 292 ? 89.319  78.030  69.236  1.00 105.51 ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 292 ? 89.936  78.178  70.694  1.00 104.86 ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 293 ? 86.817  73.882  71.094  1.00 104.02 ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 293 ? 86.625  72.628  71.799  1.00 102.93 ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 293 ? 87.482  71.501  71.244  1.00 103.12 ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 293 ? 87.882  70.606  71.993  1.00 103.94 ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 293 ? 85.138  72.299  71.723  1.00 107.19 ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 293 ? 84.712  70.922  72.124  1.00 113.62 ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 293 ? 83.228  70.739  71.888  1.00 121.20 ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 293 ? 82.431  71.383  72.602  1.00 121.51 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 293 ? 82.855  69.982  70.967  1.00 123.21 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 293 ? 86.084  74.241  70.820  1.00 105.02 ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 293 ? 86.861  72.748  72.733  1.00 104.27 ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 293 ? 84.665  72.925  72.295  1.00 107.51 ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 293 ? 84.851  72.430  70.804  1.00 107.96 ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 293 ? 85.181  70.262  71.588  1.00 113.03 ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 293 ? 84.892  70.786  73.068  1.00 112.36 ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 294 ? 87.785  71.522  69.950  1.00 102.84 ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 294 ? 88.808  70.636  69.409  1.00 103.22 ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 294 ? 90.203  71.254  69.432  1.00 103.84 ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 294 ? 91.144  70.636  69.936  1.00 106.62 ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 294 ? 88.398  70.211  67.999  1.00 106.75 ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 294 ? 87.539  68.953  68.033  1.00 110.07 ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 294 ? 86.541  68.890  66.894  1.00 116.51 ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 294 ? 85.423  69.788  67.159  1.00 120.18 ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 294 ? 84.394  69.504  67.946  1.00 120.72 ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 294 ? 84.200  68.286  68.425  1.00 122.62 ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 294 ? 83.546  70.473  68.279  1.00 116.25 ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 294 ? 87.422  72.046  69.371  1.00 105.19 ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 294 ? 88.845  69.831  69.950  1.00 104.63 ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 294 ? 87.884  70.922  67.583  1.00 107.99 ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 294 ? 89.193  70.022  67.474  1.00 107.37 ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 294 ? 88.118  68.176  67.967  1.00 109.65 ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 294 ? 87.045  68.928  68.868  1.00 110.53 ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 294 ? 86.971  69.165  66.067  1.00 115.49 ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 294 ? 86.203  67.983  66.811  1.00 116.13 ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 294 ? 85.459  70.579  66.822  1.00 116.32 ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 294 ? 84.718  67.639  68.194  1.00 120.70 ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 294 ? 83.543  68.138  68.963  1.00 121.13 ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 294 ? 83.758  71.269  68.032  1.00 113.03 ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 294 ? 83.021  70.407  68.932  1.00 114.93 ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 295 ? 90.361  72.462  68.898  1.00 101.37 ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 295 ? 91.673  73.104  68.799  1.00 100.40 ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 295 ? 92.079  73.792  70.107  1.00 98.80  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 295 ? 92.263  75.004  70.177  1.00 99.29  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 295 ? 91.666  74.100  67.651  1.00 105.57 ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 295 ? 90.718  75.121  67.899  1.00 111.56 ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 295 ? 89.714  72.940  68.590  1.00 103.61 ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 295 ? 92.340  72.427  68.600  1.00 101.55 ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 295 ? 92.547  74.499  67.570  1.00 105.73 ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 295 ? 91.429  73.639  66.830  1.00 105.52 ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 295 ? 90.923  75.537  68.601  1.00 108.25 ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 296 ? 92.195  73.000  71.169  1.00 98.01  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 296 ? 92.373  73.586  72.493  1.00 100.27 ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 296 ? 93.772  74.162  72.719  1.00 98.11  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 296 ? 93.958  74.952  73.649  1.00 99.17  ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 296 ? 92.038  72.560  73.566  1.00 104.50 ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 296 ? 91.852  73.191  74.927  1.00 114.56 ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 296 ? 90.964  72.372  75.838  1.00 130.79 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 296 ? 91.037  71.127  75.786  1.00 138.91 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 296 ? 90.184  72.976  76.605  1.00 137.07 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 296 ? 92.032  72.156  71.166  1.00 101.66 ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 296 ? 91.743  74.319  72.586  1.00 103.63 ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 296 ? 91.205  72.119  73.327  1.00 106.73 ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 296 ? 92.754  71.906  73.626  1.00 107.10 ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 296 ? 92.719  73.281  75.355  1.00 115.51 ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 296 ? 91.446  74.067  74.818  1.00 114.43 ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 297 ? 94.757  73.787  71.903  1.00 95.32  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 297 ? 96.081  74.406  71.967  1.00 93.11  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 297 ? 96.050  75.915  71.742  1.00 91.66  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 297 ? 96.991  76.608  72.140  1.00 89.10  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 297 ? 96.993  73.771  70.927  1.00 92.10  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 297 ? 96.571  74.057  69.527  1.00 93.13  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 297 ? 95.664  73.237  68.891  1.00 95.52  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 297 ? 97.062  75.154  68.854  1.00 93.21  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 297 ? 95.259  73.504  67.606  1.00 98.67  ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 297 ? 96.663  75.423  67.569  1.00 94.34  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 297 ? 95.763  74.597  66.943  1.00 97.55  ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 297 ? 94.677  73.187  71.291  1.00 96.46  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 297 ? 96.465  74.242  72.844  1.00 93.72  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 297 ? 97.893  74.117  71.045  1.00 92.87  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 297 ? 96.992  72.808  71.053  1.00 94.03  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 297 ? 95.333  72.486  69.332  1.00 96.17  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 297 ? 97.671  75.718  69.275  1.00 94.48  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 297 ? 94.663  72.931  67.177  1.00 98.75  ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 297 ? 96.999  76.168  67.122  1.00 95.25  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 297 ? 95.494  74.775  66.069  1.00 96.88  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 298 ? 95.014  76.436  71.087  1.00 91.85  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 298 ? 94.833  77.882  71.000  1.00 88.11  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 298 ? 94.738  78.516  72.377  1.00 88.12  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 298 ? 95.456  79.470  72.688  1.00 89.38  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 298 ? 93.570  78.197  70.206  1.00 89.95  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 298 ? 93.607  77.914  68.714  1.00 95.35  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 298 ? 92.285  78.308  68.111  1.00 95.80  ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 298 ? 94.733  78.680  68.046  1.00 95.21  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 298 ? 94.368  75.975  70.754  1.00 94.18  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 298 ? 95.596  78.275  70.546  1.00 90.24  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 298 ? 92.840  77.678  70.581  1.00 92.91  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 298 ? 93.376  79.143  70.313  1.00 90.64  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 298 ? 93.748  76.965  68.567  1.00 95.87  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 298 ? 91.582  77.785  68.529  1.00 98.21  ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 298 ? 92.134  79.254  68.268  1.00 95.29  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 298 ? 92.309  78.128  67.157  1.00 96.42  ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 298 ? 94.668  79.618  68.291  1.00 93.49  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 298 ? 94.648  78.585  67.083  1.00 94.28  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 298 ? 95.586  78.317  68.334  1.00 93.98  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 299 ? 93.850  78.000  73.215  1.00 90.02  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 299 ? 93.722  78.533  74.562  1.00 87.10  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 299 ? 94.933  78.184  75.404  1.00 88.93  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 299 ? 95.434  79.024  76.158  1.00 90.31  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 299 ? 92.454  77.989  75.212  1.00 88.22  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 299 ? 91.145  78.512  74.641  1.00 92.48  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 299 ? 89.981  77.881  75.366  1.00 95.97  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 299 ? 91.076  80.020  74.770  1.00 92.23  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 299 ? 93.377  77.299  73.057  1.00 92.41  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 299 ? 93.662  79.500  74.521  1.00 88.38  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 299 ? 92.450  77.023  75.114  1.00 92.76  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 299 ? 92.471  78.217  76.155  1.00 88.71  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 299 ? 91.087  78.281  73.699  1.00 93.39  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 299 ? 90.031  78.110  76.308  1.00 94.36  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 299 ? 89.153  78.217  74.984  1.00 96.11  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 299 ? 90.028  76.917  75.255  1.00 97.58  ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 299 ? 90.176  80.311  74.548  1.00 93.46  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 299 ? 91.286  80.268  75.685  1.00 91.01  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 299 ? 91.711  80.426  74.159  1.00 91.66  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 300 ? 95.422  76.958  75.290  1.00 89.77  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 300 ? 96.462  76.519  76.205  1.00 89.23  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 300 ? 97.733  77.337  76.028  1.00 88.47  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 300 ? 98.409  77.659  77.010  1.00 93.14  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 300 ? 96.729  75.034  76.002  1.00 93.67  ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 300 ? 97.574  74.432  77.086  1.00 102.76 ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 300 ? 97.823  72.961  76.860  1.00 116.79 ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 300 ? 96.877  72.259  76.450  1.00 123.78 ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 300 ? 98.962  72.505  77.091  1.00 123.58 ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 300 ? 95.084  76.340  74.796  1.00 92.29  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 300 ? 96.152  76.644  77.116  1.00 91.39  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 300 ? 95.879  74.564  75.990  1.00 96.51  ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 300 ? 97.188  74.907  75.155  1.00 96.20  ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 300 ? 98.433  74.884  77.108  1.00 103.71 ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 300 ? 97.119  74.536  77.937  1.00 102.63 ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 301 ? 98.070  77.695  74.797  1.00 85.98  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 301 ? 99.179  78.603  74.547  1.00 83.99  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 301 ? 98.747  80.068  74.545  1.00 86.36  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 301 ? 99.554  80.939  74.214  1.00 89.06  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 301 ? 99.865  78.222  73.239  1.00 86.94  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 301 ? 100.440 76.816  73.291  1.00 88.33  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 301 ? 101.196 76.448  72.037  1.00 90.28  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 301 ? 101.642 75.000  72.087  1.00 92.09  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 301 ? 102.449 74.622  70.899  1.00 100.24 ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 301 ? 97.662  77.432  74.086  1.00 88.60  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 301 ? 99.834  78.496  75.256  1.00 86.42  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 301 ? 99.218  78.256  72.515  1.00 88.59  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 301 ? 100.594 78.839  73.066  1.00 87.27  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 301 ? 101.055 76.752  74.041  1.00 87.85  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 301 ? 99.716  76.178  73.402  1.00 89.43  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 301 ? 100.618 76.563  71.266  1.00 92.33  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 301 ? 101.984 77.009  71.957  1.00 89.96  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 301 ? 102.186 74.861  72.880  1.00 92.17  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 301 ? 100.858 74.427  72.118  1.00 92.98  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 301 ? 102.636 73.751  70.923  1.00 100.17 ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 301 ? 103.212 75.082  70.888  1.00 99.22  ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 301 ? 101.993 74.799  70.153  1.00 100.05 ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 302 ? 97.496  80.348  74.911  1.00 86.85  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 302 ? 96.920  81.697  74.930  1.00 83.57  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 302 ? 97.007  82.431  73.594  1.00 83.21  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 302 ? 97.016  83.661  73.560  1.00 87.97  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 302 ? 97.541  82.533  76.048  1.00 83.91  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 302 ? 97.256  81.925  77.408  1.00 87.61  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 302 ? 97.651  82.811  78.568  1.00 84.25  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 302 ? 97.143  82.245  79.811  1.00 82.53  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 302 ? 96.415  82.898  80.706  1.00 88.38  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 302 ? 96.123  84.180  80.568  1.00 91.94  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 302 ? 95.962  82.245  81.771  1.00 95.03  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 302 ? 96.940  79.745  75.169  1.00 87.78  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 302 ? 95.975  81.609  75.136  1.00 85.63  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 302 ? 98.504  82.575  75.928  1.00 83.98  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 302 ? 97.160  83.426  76.031  1.00 85.28  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 302 ? 96.302  81.752  77.479  1.00 87.79  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 302 ? 97.746  81.091  77.490  1.00 86.87  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 302 ? 98.619  82.858  78.625  1.00 84.80  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 302 ? 97.277  83.695  78.431  1.00 85.11  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 302 ? 97.327  81.421  79.977  1.00 85.09  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 302 ? 95.655  84.575  81.174  1.00 91.37  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 302 ? 96.398  84.623  79.886  1.00 90.06  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 302 ? 96.158  81.414  81.882  1.00 91.59  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 302 ? 95.519  82.667  82.378  1.00 94.03  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 303 ? 97.074  81.701  72.484  1.00 84.19  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 303 ? 97.371  82.326  71.196  1.00 83.22  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 303 ? 96.358  83.419  70.868  1.00 85.73  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 303 ? 96.731  84.553  70.551  1.00 89.00  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 303 ? 97.442  81.264  70.087  1.00 83.85  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 303 ? 98.710  80.442  70.265  1.00 86.39  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 303 ? 97.418  81.907  68.710  1.00 85.71  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 303 ? 98.785  79.235  69.384  1.00 90.85  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 303 ? 96.992  80.845  72.456  1.00 85.99  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 303 ? 98.243  82.750  71.251  1.00 83.93  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 303 ? 96.673  80.676  70.169  1.00 86.11  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 303 ? 99.474  81.006  70.061  1.00 84.91  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 303 ? 98.762  80.143  71.187  1.00 86.60  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 303 ? 96.578  82.373  68.572  1.00 86.35  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 303 ? 97.507  81.213  68.037  1.00 87.16  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 303 ? 98.162  82.527  68.635  1.00 85.55  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 303 ? 99.568  78.718  69.632  1.00 90.53  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 303 ? 98.857  79.517  68.458  1.00 90.12  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 303 ? 97.983  78.701  69.510  1.00 90.70  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 304 ? 95.063  83.104  70.937  1.00 85.00  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 304 ? 94.050  84.085  70.552  1.00 85.97  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 304 ? 93.997  85.306  71.455  1.00 87.12  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 304 ? 93.305  86.271  71.121  1.00 87.41  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 304 ? 92.646  83.447  70.482  1.00 86.55  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 304 ? 92.185  82.962  71.853  1.00 88.13  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 304 ? 92.628  82.332  69.458  1.00 90.45  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 304 ? 90.763  82.475  71.852  1.00 92.06  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 304 ? 94.756  82.328  71.147  1.00 86.11  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 304 ? 94.262  84.403  69.660  1.00 87.03  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 304 ? 92.023  84.132  70.186  1.00 88.06  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 304 ? 92.753  82.227  72.136  1.00 88.08  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 304 ? 92.241  83.689  72.493  1.00 88.58  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 304 ? 93.002  82.667  68.627  1.00 90.15  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 304 ? 91.711  82.048  69.313  1.00 92.26  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 304 ? 93.160  81.589  69.785  1.00 89.74  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 304 ? 90.478  82.323  72.768  1.00 92.76  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 304 ? 90.197  83.146  71.437  1.00 92.91  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 304 ? 90.713  81.644  71.351  1.00 92.72  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 305 ? 94.693  85.305  72.581  1.00 87.67  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 305 ? 94.724  86.484  73.432  1.00 83.30  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 305 ? 95.835  87.460  73.091  1.00 80.76  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 305 ? 95.860  88.556  73.656  1.00 85.76  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 305 ? 94.897  86.074  74.888  1.00 84.35  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 305 ? 93.877  85.097  75.365  1.00 88.04  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 305 ? 93.639  85.231  76.835  1.00 96.09  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 305 ? 94.532  85.630  77.577  1.00 100.97 ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 305 ? 92.421  84.944  77.269  1.00 100.53 ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 305 ? 95.213  84.668  72.833  1.00 87.45  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 305 ? 93.879  86.956  73.356  1.00 85.31  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 305 ? 95.774  85.670  74.997  1.00 86.44  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 305 ? 94.831  86.868  75.443  1.00 85.12  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 305 ? 93.038  85.264  74.905  1.00 89.02  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 305 ? 94.185  84.194  75.182  1.00 88.53  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 305 ? 91.813  84.741  76.694  1.00 97.40  ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 305 ? 92.181  85.148  78.062  1.00 98.61  ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 306 ? 96.757  87.106  72.212  1.00 78.80  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 306 ? 98.021  87.817  72.127  1.00 78.58  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 306 ? 98.008  88.896  71.053  1.00 78.77  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 306 ? 97.421  88.725  69.984  1.00 83.84  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 306 ? 99.149  86.832  71.855  1.00 80.25  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 306 ? 98.980  86.252  70.579  1.00 87.54  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 306 ? 96.727  86.379  71.754  1.00 82.81  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 306 ? 98.193  88.246  72.980  1.00 81.75  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 306 ? 99.996  87.306  71.880  1.00 82.91  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 306 ? 99.132  86.135  72.530  1.00 81.88  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 306 ? 98.323  85.725  70.590  1.00 85.99  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 307 ? 98.663  90.014  71.361  1.00 75.94  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 307 ? 98.946  91.019  70.353  1.00 74.93  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 307 ? 99.822  90.498  69.236  1.00 76.37  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 307 ? 99.777  91.006  68.116  1.00 83.11  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 307 ? 98.959  90.205  72.147  1.00 80.64  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 307 ? 98.112  91.333  69.966  1.00 76.95  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 307 ? 99.393  91.775  70.767  1.00 77.79  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 308 ? 100.633 89.486  69.526  1.00 73.47  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 308 ? 101.426 88.842  68.484  1.00 76.01  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 308 ? 100.522 88.323  67.378  1.00 77.40  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 308 ? 100.799 88.511  66.189  1.00 79.64  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 308 ? 102.268 87.704  69.085  1.00 78.52  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 308 ? 103.246 88.237  70.128  1.00 80.83  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 308 ? 103.000 86.941  67.997  1.00 79.64  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 308 ? 104.270 89.199  69.589  1.00 81.01  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 308 ? 100.713 89.133  70.307  1.00 77.60  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 308 ? 102.025 89.496  68.090  1.00 77.06  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 308 ? 101.662 87.090  69.529  1.00 80.06  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 308 ? 102.744 88.698  70.820  1.00 81.78  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 308 ? 103.721 87.486  70.518  1.00 81.73  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 308 ? 102.350 86.503  67.422  1.00 80.53  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 308 ? 103.541 87.555  67.475  1.00 79.39  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 308 ? 103.557 86.265  68.412  1.00 81.35  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 308 ? 103.823 89.986  69.239  1.00 80.10  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 308 ? 104.781 88.765  68.887  1.00 80.32  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 308 ? 104.864 89.457  70.314  1.00 82.38  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 309 ? 99.423  87.672  67.753  1.00 77.98  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 309 ? 98.458  87.213  66.761  1.00 75.36  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 309 ? 97.857  88.365  65.964  1.00 76.53  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 309 ? 97.702  88.260  64.744  1.00 76.58  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 309 ? 97.352  86.416  67.445  1.00 77.74  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 309 ? 99.198  87.518  68.570  1.00 79.21  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 309 ? 98.908  86.623  66.135  1.00 77.21  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 309 ? 96.751  86.065  66.768  1.00 81.24  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 309 ? 96.866  87.003  68.047  1.00 79.73  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 309 ? 97.752  85.686  67.944  1.00 80.40  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 310 ? 97.510  89.471  66.623  1.00 79.72  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 310 ? 96.969  90.607  65.881  1.00 79.23  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 310 ? 97.993  91.186  64.923  1.00 78.78  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 310 ? 97.646  91.633  63.828  1.00 81.30  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 310 ? 96.483  91.695  66.832  1.00 79.13  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 310 ? 95.247  91.380  67.656  1.00 81.89  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 310 ? 94.926  92.563  68.533  1.00 83.82  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 310 ? 94.071  91.074  66.759  1.00 81.93  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 310 ? 97.609  89.599  67.469  1.00 79.68  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 310 ? 96.216  90.306  65.348  1.00 79.64  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 310 ? 97.202  91.896  67.453  1.00 79.31  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 310 ? 96.285  92.488  66.307  1.00 79.42  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 310 ? 95.420  90.608  68.219  1.00 81.22  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 310 ? 94.118  92.374  69.036  1.00 83.09  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 310 ? 95.669  92.716  69.140  1.00 80.69  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 310 ? 94.792  93.344  67.971  1.00 81.39  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 310 ? 93.278  90.967  67.308  1.00 84.06  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 310 ? 94.243  90.255  66.268  1.00 82.11  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 310 ? 93.946  91.813  66.141  1.00 81.88  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 311 ? 99.256  91.207  65.322  1.00 78.11  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 311 ? 100.272 91.757  64.442  1.00 78.29  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 311 ? 100.386 90.912  63.182  1.00 80.41  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 311 ? 100.462 91.438  62.068  1.00 82.09  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 311 ? 101.593 91.850  65.198  1.00 79.51  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 311 ? 102.806 92.407  64.473  1.00 79.27  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 311 ? 102.486 93.741  63.862  1.00 80.53  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 311 ? 103.928 92.564  65.471  1.00 79.30  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 311 ? 99.543  90.922  66.083  1.00 79.09  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 311 ? 100.010 92.654  64.179  1.00 78.45  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 311 ? 101.446 92.411  65.977  1.00 78.83  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 311 ? 101.827 90.955  65.497  1.00 79.65  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 311 ? 103.086 91.792  63.776  1.00 79.66  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 311 ? 101.836 93.616  63.151  1.00 80.31  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 311 ? 102.123 94.325  64.547  1.00 79.45  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 311 ? 103.302 94.121  63.498  1.00 79.88  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 311 ? 103.683 93.253  66.111  1.00 78.82  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 311 ? 104.064 91.721  65.934  1.00 79.46  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 311 ? 104.738 92.823  65.003  1.00 79.29  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 312 ? 100.365 89.596  63.345  1.00 81.25  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 312 ? 100.355 88.695  62.202  1.00 79.44  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 312 ? 99.134  88.918  61.317  1.00 81.57  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 312 ? 99.244  88.905  60.088  1.00 86.64  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 312 ? 100.409 87.257  62.709  1.00 79.55  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 312 ? 101.767 86.861  63.282  1.00 77.27  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 312 ? 101.673 85.543  64.003  1.00 78.83  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 312 ? 102.788 86.753  62.177  1.00 82.05  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 312 ? 100.337 89.200  64.110  1.00 80.41  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 312 ? 101.144 88.860  61.662  1.00 79.78  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 312 ? 99.748  87.149  63.412  1.00 80.72  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 312 ? 100.207 86.655  61.974  1.00 81.93  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 312 ? 102.065 87.539  63.911  1.00 78.70  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 312 ? 101.042 85.631  64.737  1.00 80.29  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 312 ? 101.368 84.861  63.384  1.00 82.76  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 312 ? 102.550 85.310  64.350  1.00 80.61  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 312 ? 103.603 86.371  62.541  1.00 81.60  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 312 ? 102.437 86.174  61.481  1.00 81.79  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 312 ? 102.972 87.636  61.818  1.00 81.47  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 313 ? 97.966  89.145  61.913  1.00 82.56  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 313 ? 96.794  89.473  61.106  1.00 84.72  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 313 ? 97.029  90.708  60.253  1.00 86.14  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 313 ? 96.756  90.704  59.049  1.00 87.27  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 313 ? 95.574  89.702  61.991  1.00 84.91  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 313 ? 94.325  89.950  61.174  1.00 82.83  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 313 ? 92.817  89.910  62.135  1.00 84.25  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 313 ? 93.166  91.189  63.324  1.00 83.48  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 313 ? 97.831  89.129  62.764  1.00 82.25  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 313 ? 96.599  88.724  60.520  1.00 84.61  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 313 ? 95.427  88.918  62.545  1.00 84.63  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 313 ? 95.732  90.480  62.550  1.00 83.93  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 313 ? 94.389  90.826  60.760  1.00 84.17  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 313 ? 94.260  89.266  60.487  1.00 85.33  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 313 ? 92.397  91.293  63.908  1.00 86.21  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 313 ? 93.945  90.937  63.845  1.00 82.73  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 313 ? 93.335  92.020  62.851  1.00 85.32  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 314 ? 97.532  91.781  60.857  1.00 85.97  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 314 ? 97.753  93.002  60.096  1.00 84.62  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 314 ? 98.764  92.781  58.984  1.00 85.60  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 314 ? 98.564  93.238  57.855  1.00 87.60  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 314 ? 98.211  94.119  61.027  1.00 82.91  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 314 ? 97.133  94.652  61.964  1.00 82.18  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 314 ? 97.760  95.511  63.030  1.00 82.30  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 314 ? 96.111  95.451  61.190  1.00 80.85  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 314 ? 97.751  91.824  61.689  1.00 84.22  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 314 ? 96.916  93.273  59.685  1.00 84.68  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 314 ? 98.940  93.785  61.575  1.00 83.15  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 314 ? 98.525  94.863  60.487  1.00 83.02  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 314 ? 96.681  93.907  62.393  1.00 82.78  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 314 ? 97.061  95.844  63.617  1.00 82.06  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 314 ? 98.223  96.253  62.609  1.00 81.13  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 314 ? 98.388  94.972  63.539  1.00 81.67  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 314 ? 95.477  95.838  61.816  1.00 82.65  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 314 ? 96.564  96.158  60.701  1.00 81.80  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 314 ? 95.643  94.865  60.574  1.00 83.02  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 315 ? 99.844  92.062  59.272  1.00 85.53  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 315 ? 100.838 91.803  58.238  1.00 86.67  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 315 ? 100.208 91.049  57.078  1.00 88.19  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 315 ? 100.503 91.318  55.910  1.00 90.33  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 315 ? 102.035 91.039  58.833  1.00 85.66  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 315 ? 102.775 91.914  59.837  1.00 85.68  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 315 ? 103.002 90.609  57.749  1.00 88.13  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 315 ? 103.714 91.141  60.722  1.00 85.76  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 315 ? 100.022 91.722  60.043  1.00 85.03  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 315 ? 101.165 92.651  57.897  1.00 86.57  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 315 ? 101.705 90.248  59.290  1.00 85.22  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 315 ? 103.296 92.575  59.353  1.00 85.27  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 315 ? 102.128 92.360  60.407  1.00 84.98  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 315 ? 102.544 90.061  57.093  1.00 88.41  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 315 ? 103.371 91.400  57.322  1.00 88.23  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 315 ? 103.714 90.088  58.154  1.00 86.00  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 315 ? 103.220 90.431  61.163  1.00 83.73  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 315 ? 104.427 90.764  60.182  1.00 84.82  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 315 ? 104.087 91.744  61.386  1.00 84.37  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 316 ? 99.323  90.105  57.374  1.00 88.45  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 316 ? 98.653  89.382  56.304  1.00 87.56  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 316 ? 97.741  90.288  55.488  1.00 89.78  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 316 ? 97.774  90.267  54.255  1.00 92.17  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 316 ? 97.865  88.216  56.891  1.00 88.40  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 316 ? 97.290  87.330  55.853  1.00 92.18  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 316 ? 96.027  87.375  55.352  1.00 96.19  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 316 ? 97.960  86.274  55.165  1.00 90.43  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 316 ? 95.863  86.404  54.397  1.00 98.53  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 316 ? 97.040  85.716  54.262  1.00 97.40  ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 316 ? 99.250  85.745  55.225  1.00 89.20  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 316 ? 97.367  84.655  53.430  1.00 100.13 ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 316 ? 99.572  84.695  54.398  1.00 93.03  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 316 ? 98.638  84.160  53.512  1.00 97.50  ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 316 ? 99.099  89.868  58.172  1.00 87.81  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 316 ? 99.323  89.014  55.705  1.00 88.47  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 316 ? 98.453  87.684  57.451  1.00 89.17  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 316 ? 97.133  88.568  57.424  1.00 88.69  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 316 ? 95.368  87.978  55.619  1.00 93.67  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 316 ? 95.138  86.250  53.958  1.00 96.45  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 316 ? 99.880  86.100  55.811  1.00 90.68  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 316 ? 96.741  84.287  52.847  1.00 98.24  ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 316 ? 100.432 84.337  54.427  1.00 92.17  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 316 ? 98.881  83.440  52.973  1.00 95.96  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 317 ? 96.917  91.088  56.155  1.00 89.25  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 317 ? 95.817  91.762  55.478  1.00 87.80  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 317 ? 96.130  93.151  54.924  1.00 87.63  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 317 ? 95.470  93.574  53.970  1.00 87.88  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 317 ? 94.634  91.844  56.436  1.00 90.18  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 317 ? 93.800  90.589  56.412  1.00 92.04  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 317 ? 92.867  90.382  55.414  1.00 92.39  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 317 ? 93.979  89.593  57.358  1.00 94.07  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 317 ? 92.107  89.236  55.376  1.00 94.57  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 317 ? 93.227  88.438  57.322  1.00 94.56  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 317 ? 92.293  88.267  56.330  1.00 95.70  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 317 ? 91.538  87.122  56.285  1.00 100.34 ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 317 ? 96.881  91.123  57.013  1.00 89.07  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 317 ? 95.539  91.210  54.729  1.00 88.78  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 317 ? 94.963  91.973  57.341  1.00 89.84  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 317 ? 94.066  92.588  56.179  1.00 91.20  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 317 ? 92.742  91.037  54.764  1.00 92.64  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 317 ? 94.615  89.706  58.029  1.00 91.97  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 317 ? 91.480  89.114  54.699  1.00 94.88  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 317 ? 93.348  87.779  57.970  1.00 93.48  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 317 ? 90.959  87.184  55.677  1.00 98.25  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 318 ? 97.102  93.887  55.484  1.00 88.53  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 318 ? 97.190  95.309  55.146  1.00 88.58  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 318 ? 98.305  95.608  54.140  1.00 92.49  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 318 ? 99.292  94.873  54.055  1.00 93.00  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 318 ? 97.420  96.132  56.412  1.00 89.12  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 318 ? 96.410  95.870  57.520  1.00 90.01  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 318 ? 94.958  95.939  57.054  1.00 88.28  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 318 ? 94.599  97.286  56.631  1.00 88.16  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 318 ? 93.383  97.665  56.264  1.00 86.74  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 318 ? 92.364  96.823  56.260  1.00 87.05  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 318 ? 93.167  98.940  55.963  1.00 88.96  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 318 ? 97.691  93.599  56.042  1.00 88.91  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 318 ? 96.346  95.586  54.761  1.00 87.92  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 318 ? 98.300  95.920  56.762  1.00 88.25  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 318 ? 97.375  97.074  56.184  1.00 89.18  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 318 ? 96.562  94.978  57.876  1.00 88.76  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 318 ? 96.532  96.529  58.222  1.00 88.93  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 318 ? 94.814  95.330  56.312  1.00 88.06  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 318 ? 94.380  95.694  57.795  1.00 88.79  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 318 ? 95.201  97.897  56.699  1.00 89.33  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 318 ? 92.495  95.993  56.447  1.00 89.46  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 318 ? 91.606  97.065  55.940  1.00 88.28  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 318 ? 92.391  99.183  55.677  1.00 88.59  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 318 ? 93.826  99.488  55.918  1.00 90.70  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 319 ? 98.163  96.684  53.356  1.00 92.92  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 319 ? 99.273  97.156  52.515  1.00 90.91  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 319 ? 100.494 97.567  53.326  1.00 93.32  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 319 ? 100.382 98.072  54.442  1.00 97.09  ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 319 ? 98.681  98.369  51.788  1.00 88.60  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 319 ? 97.216  98.217  51.879  1.00 87.60  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 319 ? 96.959  97.507  53.170  1.00 89.47  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 319 ? 99.528  96.476  51.870  1.00 90.55  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 319 ? 98.967  99.185  52.231  1.00 88.94  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 319 ? 98.969  98.369  50.860  1.00 89.38  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 319 ? 96.799  99.095  51.885  1.00 87.83  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 319 ? 96.895  97.692  51.128  1.00 88.57  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 319 ? 96.881  98.145  53.898  1.00 89.98  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 319 ? 96.166  96.952  53.106  1.00 89.08  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 320 ? 101.676 97.352  52.743  1.00 90.99  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 320 ? 102.913 97.807  53.379  1.00 92.76  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 320 ? 102.891 99.308  53.630  1.00 92.85  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 320 ? 103.446 99.788  54.623  1.00 93.68  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 320 ? 104.131 97.427  52.515  1.00 93.84  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 320 ? 105.418 97.926  53.154  1.00 94.60  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 320 ? 104.202 95.935  52.315  1.00 94.05  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 320 ? 101.785 96.965  51.981  1.00 91.00  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 320 ? 103.007 97.362  54.237  1.00 93.28  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 320 ? 104.046 97.848  51.643  1.00 93.71  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 320 ? 105.416 98.897  53.176  1.00 94.30  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 320 ? 105.484 97.574  54.056  1.00 93.66  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 320 ? 106.170 97.620  52.622  1.00 94.60  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 320 ? 105.013 95.727  51.821  1.00 93.67  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 320 ? 104.225 95.502  53.184  1.00 94.04  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 320 ? 103.426 95.641  51.814  1.00 93.89  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 321 ? 102.259 100.071 52.743  1.00 93.30  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 321 ? 102.231 101.522 52.877  1.00 93.16  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 321 ? 101.519 102.013 54.130  1.00 90.43  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 321 ? 101.782 103.136 54.569  1.00 85.26  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 321 ? 101.567 102.132 51.645  1.00 95.90  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 321 ? 101.889 99.774  52.024  1.00 92.91  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 321 ? 103.145 101.849 52.913  1.00 92.11  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 321 ? 100.655 101.803 51.584  1.00 94.30  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 321 ? 101.567 103.099 51.727  1.00 93.65  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 321 ? 102.067 101.865 50.856  1.00 94.86  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 322 ? 100.637 101.214 54.724  1.00 91.90  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 322 ? 99.963  101.647 55.943  1.00 91.44  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 322 ? 100.900 101.735 57.137  1.00 93.84  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 322 ? 100.588 102.438 58.101  1.00 93.45  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 322 ? 98.815  100.699 56.271  1.00 94.04  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 322 ? 97.671  100.791 55.291  1.00 97.11  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 322 ? 96.410  100.129 55.801  1.00 106.01 ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 322 ? 96.472  99.441  56.841  1.00 106.27 ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 322 ? 95.352  100.289 55.158  1.00 111.71 ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 322 ? 100.473 100.402 54.489  1.00 92.96  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 322 ? 99.585  102.530 55.798  1.00 92.67  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 322 ? 99.147  99.786  56.262  1.00 95.30  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 322 ? 98.472  100.915 57.154  1.00 95.70  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 322 ? 97.473  101.727 55.123  1.00 96.69  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 322 ? 97.930  100.353 54.464  1.00 96.30  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 323 ? 102.029 101.045 57.101  1.00 93.42  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 323 ? 102.982 101.057 58.196  1.00 90.39  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 323 ? 103.957 102.221 58.074  1.00 90.72  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 323 ? 104.262 102.692 56.978  1.00 93.49  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 323 ? 103.730 99.733  58.227  1.00 91.42  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 323 ? 102.833 98.562  58.452  1.00 91.19  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 323 ? 102.230 97.929  57.387  1.00 91.90  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 323 ? 102.569 98.112  59.727  1.00 90.64  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 323 ? 101.390 96.864  57.589  1.00 92.26  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 323 ? 101.734 97.045  59.935  1.00 92.49  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 323 ? 101.142 96.419  58.865  1.00 93.34  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 323 ? 102.294 100.596 56.416  1.00 92.85  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 323 ? 102.504 101.151 59.037  1.00 90.81  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 323 ? 104.180 99.607  57.375  1.00 92.10  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 323 ? 104.383 99.754  58.945  1.00 91.98  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 323 ? 102.384 98.236  56.521  1.00 92.73  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 323 ? 102.963 98.538  60.457  1.00 89.81  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 323 ? 100.987 96.443  56.862  1.00 91.97  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 323 ? 101.568 96.743  60.800  1.00 89.96  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 323 ? 100.575 95.693  59.003  1.00 90.84  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 324 ? 104.449 102.675 59.222  1.00 91.58  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 324 ? 105.453 103.729 59.242  1.00 92.65  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 324 ? 106.727 103.299 58.527  1.00 92.12  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 324 ? 107.132 102.136 58.572  1.00 93.09  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 324 ? 105.771 104.124 60.683  1.00 92.45  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 324 ? 104.238 102.370 59.999  1.00 91.97  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 324 ? 105.101 104.510 58.785  1.00 92.12  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 324 ? 106.144 103.358 61.148  1.00 90.48  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 324 ? 104.952 104.410 61.119  1.00 90.89  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 324 ? 106.412 104.854 60.677  1.00 91.47  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 325 ? 107.352 104.269 57.862  1.00 88.14  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 325 ? 108.414 103.995 56.900  1.00 91.29  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 325 ? 109.556 103.167 57.475  1.00 93.15  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 325 ? 110.031 102.222 56.836  1.00 94.44  ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 325 ? 108.959 105.319 56.382  1.00 89.91  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 325 ? 107.930 106.116 55.628  1.00 95.23  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 325 ? 108.531 107.296 54.910  1.00 107.32 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 325 ? 109.750 107.424 54.816  1.00 108.04 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 325 ? 107.677 108.179 54.406  1.00 114.03 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 325 ? 107.079 105.084 57.854  1.00 90.34  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 325 ? 108.042 103.508 56.147  1.00 93.04  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 325 ? 109.266 105.851 57.134  1.00 92.26  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 325 ? 109.701 105.138 55.781  1.00 93.22  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 325 ? 107.509 105.543 54.968  1.00 96.21  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 325 ? 107.266 106.448 56.254  1.00 96.07  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 325 ? 106.829 108.057 54.496  1.00 110.87 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 325 ? 107.972 108.874 53.992  1.00 111.91 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 326 ? 110.008 103.500 58.680  1.00 89.68  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 326 ? 111.168 102.816 59.244  1.00 89.43  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 326 ? 110.968 101.315 59.425  1.00 89.15  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 326 ? 111.943 100.561 59.367  1.00 89.38  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 326 ? 111.536 103.459 60.578  1.00 91.19  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 326 ? 110.435 103.445 61.462  1.00 94.36  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 326 ? 109.684 104.128 59.171  1.00 90.32  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 326 ? 111.921 102.939 58.643  1.00 89.90  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 326 ? 112.270 102.964 60.977  1.00 90.80  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 326 ? 111.803 104.379 60.420  1.00 91.04  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 326 ? 110.625 103.865 62.164  1.00 92.19  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 327 ? 109.736 100.846 59.623  1.00 88.78  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 327 ? 109.500 99.406  59.743  1.00 88.40  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 327 ? 109.035 98.748  58.455  1.00 90.85  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 327 ? 109.000 97.510  58.390  1.00 92.05  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 327 ? 108.503 99.087  60.875  1.00 87.79  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 327 ? 107.188 99.829  60.671  1.00 87.51  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 327 ? 109.121 99.410  62.219  1.00 88.42  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 327 ? 106.096 99.339  61.584  1.00 88.04  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 327 ? 109.027 101.333 59.660  1.00 89.72  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 327 ? 110.338 98.979  59.983  1.00 89.00  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 327 ? 108.317 98.134  60.851  1.00 87.88  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 327 ? 107.326 100.773 60.850  1.00 88.34  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 327 ? 106.887 99.706  59.756  1.00 88.61  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 327 ? 109.996 98.991  62.268  1.00 85.76  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 327 ? 109.212 100.373 62.305  1.00 87.13  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 327 ? 108.552 99.062  62.925  1.00 84.71  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 327 ? 106.347 99.523  62.505  1.00 84.92  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 327 ? 105.271 99.804  61.369  1.00 88.15  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 327 ? 105.982 98.384  61.457  1.00 87.21  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 328 ? 108.679 99.519  57.432  1.00 91.75  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 328 ? 108.229 98.919  56.182  1.00 91.80  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 328 ? 109.203 97.872  55.653  1.00 93.79  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 328 ? 108.781 96.872  55.065  1.00 94.65  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 328 ? 108.021 100.010 55.143  1.00 88.35  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 328 ? 106.815 100.856 55.439  1.00 91.81  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 328 ? 106.578 101.907 54.389  1.00 100.04 ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 328 ? 107.371 102.061 53.464  1.00 102.51 ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 328 ? 105.483 102.644 54.525  1.00 101.37 ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 328 ? 108.678 100.381 57.440  1.00 91.36  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 328 ? 107.375 98.481  56.331  1.00 92.15  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 328 ? 108.802 100.587 55.125  1.00 90.99  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 328 ? 107.894 99.597  54.273  1.00 91.14  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 328 ? 106.031 100.283 55.476  1.00 92.81  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 328 ? 106.942 101.302 56.291  1.00 92.55  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 328 ? 104.954 102.511 55.192  1.00 96.59  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 328 ? 105.310 103.266 53.955  1.00 98.14  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 329 ? 110.504 98.077  55.852  1.00 90.09  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 329 ? 111.488 97.037  55.558  1.00 90.50  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 329 ? 111.202 95.735  56.304  1.00 93.71  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 329 ? 111.080 94.669  55.690  1.00 95.03  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 329 ? 112.878 97.551  55.905  1.00 88.27  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 329 ? 112.892 98.038  57.231  1.00 90.37  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 329 ? 110.829 98.768  56.246  1.00 90.08  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 329 ? 111.469 96.843  54.606  1.00 90.93  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 329 ? 113.516 96.824  55.825  1.00 89.70  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 329 ? 113.112 98.271  55.297  1.00 88.57  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 329 ? 113.629 98.403  57.397  1.00 90.67  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 330 ? 111.095 95.796  57.632  1.00 89.09  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 330 ? 110.807 94.583  58.396  1.00 88.32  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 330 ? 109.468 93.983  58.000  1.00 92.64  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 330 ? 109.322 92.757  57.941  1.00 95.18  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 330 ? 110.834 94.872  59.893  1.00 84.37  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 330 ? 112.177 95.350  60.382  1.00 81.65  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 330 ? 112.234 95.456  61.895  1.00 80.72  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 330 ? 112.393 94.160  62.541  1.00 77.35  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 330 ? 112.567 93.993  63.844  1.00 78.83  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 330 ? 112.477 95.003  64.689  1.00 80.52  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 330 ? 112.774 92.771  64.319  1.00 81.09  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 330 ? 111.181 96.511  58.102  1.00 89.09  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 330 ? 111.493 93.921  58.209  1.00 88.13  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 330 ? 110.177 95.559  60.092  1.00 86.55  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 330 ? 110.613 94.057  60.373  1.00 84.02  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 330 ? 112.860 94.722  60.097  1.00 82.83  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 330 ? 112.354 96.229  60.009  1.00 84.32  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 330 ? 112.989 96.013  62.145  1.00 80.56  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 330 ? 111.407 95.854  62.215  1.00 81.11  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 330 ? 112.407 93.459  62.040  1.00 78.97  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 330 ? 112.613 94.865  65.528  1.00 81.01  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 330 ? 112.361 95.805  64.400  1.00 80.24  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 330 ? 112.841 92.103  63.781  1.00 82.98  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 330 ? 112.935 92.662  65.157  1.00 83.23  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 331 ? 108.476 94.830  57.741  1.00 90.10  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 331 ? 107.165 94.349  57.315  1.00 91.10  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 331 ? 107.287 93.522  56.041  1.00 93.71  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 331 ? 106.715 92.433  55.926  1.00 93.33  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 331 ? 106.212 95.540  57.113  1.00 91.68  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 331 ? 105.902 96.219  58.446  1.00 92.53  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 331 ? 104.929 95.102  56.421  1.00 94.09  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 331 ? 105.056 95.393  59.392  1.00 93.11  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 331 ? 108.544 95.687  57.786  1.00 90.59  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 331 ? 106.797 93.774  58.004  1.00 91.52  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 331 ? 106.658 96.186  56.541  1.00 91.81  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 331 ? 106.739 96.418  58.897  1.00 91.27  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 331 ? 105.425 97.046  58.268  1.00 92.46  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 331 ? 104.299 95.841  56.444  1.00 93.26  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 331 ? 105.121 94.872  55.497  1.00 93.83  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 331 ? 104.554 94.338  56.888  1.00 93.08  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 331 ? 105.502 94.552  59.577  1.00 91.30  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 331 ? 104.189 95.229  58.987  1.00 92.15  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 331 ? 104.939 95.891  60.218  1.00 91.75  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 332 ? 108.050 94.023  55.075  1.00 92.52  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 332 ? 108.241 93.314  53.813  1.00 94.22  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 332 ? 108.856 91.936  54.036  1.00 98.29  ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 332 ? 108.405 90.942  53.456  1.00 101.65 ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 332 ? 109.085 94.170  52.855  1.00 96.54  ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 332 ? 109.636 93.335  51.713  1.00 98.28  ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 332 ? 108.233 95.300  52.305  1.00 98.06  ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 332 ? 108.469 94.774  55.126  1.00 92.98  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 332 ? 107.372 93.180  53.399  1.00 94.95  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 332 ? 109.830 94.558  53.343  1.00 95.29  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 332 ? 110.306 92.718  52.051  1.00 97.15  ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 332 ? 110.047 93.935  51.069  1.00 97.78  ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 332 ? 108.909 92.851  51.290  1.00 97.55  ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 332 ? 107.807 95.767  53.042  1.00 95.52  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 332 ? 107.556 94.922  51.720  1.00 96.59  ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 332 ? 108.797 95.910  51.803  1.00 97.31  ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 333 ? 109.890 91.846  54.870  1.00 98.85  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 333 ? 110.460 90.532  55.164  1.00 99.90  ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 333 ? 109.444 89.572  55.768  1.00 97.65  ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 333 ? 109.400 88.395  55.393  1.00 96.98  ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 333 ? 111.639 90.666  56.114  1.00 98.99  ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 333 ? 112.810 91.382  55.526  1.00 103.74 ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 333 ? 113.975 91.414  56.476  1.00 116.47 ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 333 ? 114.184 90.407  57.182  1.00 116.11 ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 333 ? 114.679 92.443  56.524  1.00 128.82 ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 333 ? 110.249 92.505  55.292  1.00 97.58  ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 333 ? 110.785 90.137  54.338  1.00 99.52  ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 333 ? 111.351 91.157  56.901  1.00 99.11  ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 333 ? 111.930 89.777  56.373  1.00 101.12 ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 333 ? 113.088 90.923  54.717  1.00 104.82 ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 333 ? 112.554 92.296  55.323  1.00 102.44 ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 334 ? 108.627 90.038  56.707  1.00 94.95  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 334 ? 107.623 89.148  57.281  1.00 95.67  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 334 ? 106.524 88.787  56.285  1.00 96.28  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 334 ? 106.053 87.646  56.278  1.00 98.34  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 334 ? 107.076 89.735  58.577  1.00 95.96  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 334 ? 107.987 89.333  59.697  1.00 95.28  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 334 ? 109.076 90.008  60.149  1.00 97.19  ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 334 ? 107.930 88.118  60.449  1.00 92.69  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 334 ? 109.679 89.309  61.166  1.00 93.09  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 334 ? 109.005 88.135  61.353  1.00 87.03  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 334 ? 107.079 87.013  60.438  1.00 97.45  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 334 ? 109.239 87.102  62.249  1.00 85.26  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 334 ? 107.309 85.993  61.334  1.00 98.11  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 334 ? 108.383 86.042  62.224  1.00 92.01  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 334 ? 108.626 90.843  57.013  1.00 95.50  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 334 ? 108.065 88.317  57.518  1.00 96.15  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 334 ? 107.059 90.705  58.519  1.00 94.82  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 334 ? 106.188 89.384  58.752  1.00 95.15  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 334 ? 109.359 90.838  59.832  1.00 94.81  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 334 ? 110.397 89.543  61.579  1.00 91.97  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 334 ? 106.353 86.979  59.855  1.00 95.75  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 334 ? 109.955 87.130  62.845  1.00 87.53  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 334 ? 106.740 85.255  61.343  1.00 95.46  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 334 ? 108.513 85.335  62.817  1.00 90.50  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 335 ? 106.098 89.720  55.432  1.00 92.93  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 335 ? 105.177 89.334  54.364  1.00 93.12  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 335 ? 105.769 88.234  53.492  1.00 96.03  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 335 ? 105.089 87.258  53.158  1.00 96.55  ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 335 ? 104.803 90.536  53.500  1.00 89.19  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 335 ? 103.678 91.383  54.044  1.00 86.70  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 335 ? 103.260 92.413  53.013  1.00 83.55  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 335 ? 102.106 93.277  53.486  1.00 85.38  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 335 ? 100.812 92.551  53.477  1.00 85.69  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 335 ? 106.364 90.539  55.413  1.00 93.61  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 335 ? 104.361 88.989  54.762  1.00 93.45  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 335 ? 105.584 91.105  53.404  1.00 91.38  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 335 ? 104.528 90.212  52.627  1.00 90.38  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 335 ? 102.914 90.816  54.244  1.00 88.04  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 335 ? 103.977 91.845  54.844  1.00 89.36  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 335 ? 104.015 92.995  52.827  1.00 87.17  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 335 ? 102.984 91.957  52.202  1.00 83.81  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 335 ? 102.281 93.574  54.394  1.00 87.50  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 335 ? 102.024 94.044  52.896  1.00 87.63  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 335 ? 100.144 93.122  53.624  1.00 87.70  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 335 ? 100.805 91.928  54.114  1.00 87.20  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 335 ? 100.687 92.160  52.685  1.00 86.26  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 336 ? 107.036 88.373  53.110  1.00 98.38  ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 336 ? 107.679 87.344  52.301  1.00 99.83  ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 336 ? 107.724 86.012  53.030  1.00 100.71 ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 336 ? 107.343 84.975  52.478  1.00 104.29 ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 336 ? 109.092 87.779  51.939  1.00 104.46 ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 336 ? 109.142 88.897  50.938  1.00 113.07 ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 336 ? 110.549 89.408  50.729  1.00 125.31 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 336 ? 111.411 89.142  51.593  1.00 125.45 ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 336 ? 110.795 90.075  49.704  1.00 132.66 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 336 ? 107.540 89.042  53.311  1.00 99.51  ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 336 ? 107.177 87.222  51.478  1.00 100.91 ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 336 ? 109.539 88.077  52.748  1.00 104.75 ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 336 ? 109.565 87.019  51.564  1.00 105.91 ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 336 ? 108.806 88.574  50.087  1.00 112.71 ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 336 ? 108.594 89.633  51.257  1.00 108.62 ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 337 ? 108.186 86.020  54.278  1.00 97.60  ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 337 ? 108.241 84.782  55.042  1.00 95.88  ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 337 ? 106.869 84.123  55.122  1.00 98.99  ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 337 ? 106.745 82.907  54.949  1.00 101.85 ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 337 ? 108.811 85.028  56.438  1.00 93.47  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 337 ? 108.940 83.730  57.198  1.00 94.23  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 337 ? 109.623 83.821  58.544  1.00 92.44  ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 337 ? 109.610 82.486  59.130  1.00 97.71  ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 337 ? 110.158 82.141  60.285  1.00 98.55  ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 337 ? 110.779 83.020  61.052  1.00 95.99  ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 337 ? 110.072 80.876  60.686  1.00 97.81  ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 337 ? 108.469 86.719  54.696  1.00 98.13  ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 337 ? 108.837 84.164  54.588  1.00 96.78  ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 337 ? 109.694 85.427  56.359  1.00 94.38  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 337 ? 108.218 85.619  56.931  1.00 95.41  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 337 ? 108.050 83.376  57.358  1.00 95.51  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 337 ? 109.446 83.104  56.655  1.00 94.45  ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 337 ? 110.544 84.110  58.430  1.00 92.53  ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 337 ? 109.137 84.429  59.124  1.00 93.36  ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 337 ? 109.216 81.865  58.682  1.00 97.27  ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 337 ? 111.127 82.761  61.797  1.00 94.66  ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 337 ? 110.845 83.842  60.808  1.00 95.25  ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 337 ? 109.669 80.299  60.188  1.00 97.13  ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 337 ? 110.426 80.631  61.431  1.00 95.87  ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 338 ? 105.826 84.907  55.393  1.00 99.53  ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 338 ? 104.483 84.338  55.483  1.00 98.48  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 338 ? 104.044 83.686  54.180  1.00 100.45 ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 338 ? 103.510 82.572  54.190  1.00 102.21 ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 338 ? 103.485 85.421  55.875  1.00 95.48  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 338 ? 103.544 85.832  57.338  1.00 97.21  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 338 ? 102.833 87.153  57.537  1.00 95.44  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 338 ? 102.915 84.756  58.201  1.00 98.36  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 338 ? 105.869 85.757  55.529  1.00 98.46  ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 338 ? 104.477 83.656  56.172  1.00 98.64  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 338 ? 103.658 86.212  55.338  1.00 96.31  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 338 ? 102.587 85.097  55.695  1.00 95.90  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 338 ? 104.471 85.936  57.606  1.00 97.02  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 338 ? 101.901 87.052  57.286  1.00 93.44  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 338 ? 103.257 87.825  56.979  1.00 94.34  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 338 ? 102.900 87.409  58.472  1.00 92.78  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 338 ? 103.417 83.930  58.104  1.00 98.55  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 338 ? 101.997 84.621  57.915  1.00 97.66  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 338 ? 102.930 85.047  59.127  1.00 96.68  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 339 ? 104.270 84.345  53.047  1.00 101.39 ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 339 ? 103.870 83.744  51.779  1.00 102.75 ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 339 ? 104.634 82.458  51.509  1.00 101.06 ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 339 ? 104.081 81.499  50.961  1.00 102.45 ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 339 ? 104.089 84.736  50.641  1.00 104.70 ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 339 ? 103.201 85.951  50.754  1.00 109.70 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 339 ? 102.123 85.844  51.370  1.00 106.89 ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 339 ? 103.579 87.015  50.224  1.00 111.30 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 339 ? 104.647 85.117  52.986  1.00 101.00 ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 339 ? 102.924 83.529  51.814  1.00 102.56 ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 339 ? 105.013 85.036  50.659  1.00 103.46 ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 339 ? 103.899 84.299  49.795  1.00 104.07 ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 340 ? 105.898 82.409  51.909  1.00 100.96 ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 340 ? 106.665 81.177  51.796  1.00 100.38 ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 340 ? 106.112 80.097  52.718  1.00 102.67 ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 340 ? 105.937 78.945  52.309  1.00 99.90  ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 340 ? 108.127 81.474  52.114  1.00 99.40  ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 340 ? 109.034 80.277  52.103  1.00 100.97 ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 340 ? 110.446 80.695  52.449  1.00 107.10 ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 340 ? 111.349 79.489  52.606  1.00 116.28 ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 340 ? 112.736 79.875  52.994  1.00 121.78 ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 340 ? 106.311 83.054  52.302  1.00 101.35 ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 340 ? 106.615 80.850  50.883  1.00 100.28 ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 340 ? 108.464 82.105  51.458  1.00 99.31  ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 340 ? 108.176 81.871  53.000  1.00 101.13 ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 340 ? 108.737 79.633  52.765  1.00 102.13 ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 340 ? 109.038 79.879  51.217  1.00 101.59 ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 340 ? 110.801 81.254  51.739  1.00 106.70 ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 340 ? 110.440 81.183  53.289  1.00 106.21 ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 340 ? 110.989 78.911  53.299  1.00 113.93 ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 340 ? 111.391 79.011  51.761  1.00 115.04 ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 340 ? 113.240 79.146  53.084  1.00 119.83 ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 340 ? 113.093 80.399  52.369  1.00 120.63 ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 340 ? 112.724 80.314  53.769  1.00 120.30 ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 341 ? 105.837 80.454  53.968  1.00 106.22 ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 341 ? 105.387 79.479  54.953  1.00 103.79 ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 341 ? 103.949 79.015  54.732  1.00 102.87 ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 341 ? 103.610 77.892  55.114  1.00 100.81 ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 341 ? 105.526 80.077  56.349  1.00 108.69 ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 341 ? 106.945 80.501  56.698  1.00 111.57 ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 341 ? 107.751 79.385  57.318  1.00 115.89 ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 341 ? 107.572 78.224  56.897  1.00 112.22 ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 341 ? 108.565 79.671  58.221  1.00 120.30 ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 341 ? 105.954 81.247  54.283  1.00 104.51 ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 341 ? 105.962 78.697  54.907  1.00 103.64 ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 341 ? 104.962 80.867  56.403  1.00 105.74 ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 341 ? 105.237 79.423  57.006  1.00 107.34 ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 341 ? 107.407 80.788  55.894  1.00 107.15 ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 341 ? 106.906 81.234  57.335  1.00 107.11 ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 342 ? 103.089 79.836  54.126  1.00 103.85 ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 342 ? 101.706 79.438  53.866  1.00 101.00 ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 342 ? 101.265 79.765  52.453  1.00 103.94 ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 342 ? 101.448 80.890  51.981  1.00 108.43 ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 342 ? 100.742 80.119  54.827  1.00 100.72 ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 342 ? 101.020 79.820  56.249  1.00 103.17 ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 342 ? 101.977 80.536  56.935  1.00 109.42 ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 342 ? 100.323 78.831  56.907  1.00 103.54 ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 342 ? 102.240 80.269  58.255  1.00 111.40 ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 342 ? 100.585 78.549  58.224  1.00 107.79 ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 342 ? 101.550 79.267  58.900  1.00 109.68 ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 342 ? 103.272 80.645  53.896  1.00 103.81 ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 342 ? 101.619 78.478  53.987  1.00 101.57 ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 342 ? 100.806 81.080  54.703  1.00 102.02 ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 342 ? 99.839  79.822  54.626  1.00 101.43 ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 342 ? 102.450 81.208  56.495  1.00 106.13 ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 342 ? 99.675  78.341  56.449  1.00 103.75 ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 342 ? 102.907 80.740  58.701  1.00 105.94 ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 342 ? 100.115 77.873  58.658  1.00 105.23 ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 342 ? 101.734 79.079  59.793  1.00 102.44 ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 343 ? 100.661 78.784  51.798  1.00 102.09 ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 343 ? 99.831  79.045  50.637  1.00 107.37 ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 343 ? 98.482  79.610  51.068  1.00 108.97 ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 343 ? 98.011  79.367  52.181  1.00 110.40 ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 343 ? 99.625  77.758  49.844  1.00 110.27 ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 343 ? 100.869 77.142  49.565  1.00 109.88 ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 343 ? 100.631 77.970  52.076  1.00 103.00 ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 343 ? 100.270 79.693  50.062  1.00 106.54 ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 343 ? 99.082  77.148  50.369  1.00 109.29 ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 343 ? 99.177  77.966  49.008  1.00 109.42 ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 343 ? 100.751 76.459  49.089  1.00 109.92 ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 344 ? 97.863  80.379  50.170  1.00 109.44 ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 344 ? 96.507  80.860  50.418  1.00 110.44 ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 344 ? 95.541  79.702  50.599  1.00 111.87 ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 344 ? 94.598  79.781  51.395  1.00 115.03 ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 344 ? 96.038  81.730  49.256  1.00 110.94 ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 344 ? 96.920  82.917  48.886  1.00 115.48 ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 344 ? 96.265  83.713  47.769  1.00 115.20 ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 344 ? 97.169  83.803  50.094  1.00 113.78 ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 344 ? 98.203  80.629  49.419  1.00 109.93 ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 344 ? 96.496  81.395  51.228  1.00 110.32 ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 344 ? 95.965  81.167  48.467  1.00 111.84 ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 344 ? 95.160  82.082  49.477  1.00 110.91 ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 344 ? 97.776  82.591  48.566  1.00 114.55 ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 344 ? 96.848  84.448  47.521  1.00 115.17 ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 344 ? 95.411  84.056  48.081  1.00 114.14 ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 344 ? 96.129  83.129  47.005  1.00 114.81 ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 344 ? 97.651  84.595  49.805  1.00 112.03 ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 344 ? 96.315  84.059  50.480  1.00 111.40 ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 344 ? 97.699  83.315  50.745  1.00 110.55 ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 345 ? 95.765  78.616  49.864  1.00 109.27 ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 345 ? 94.966  77.410  50.039  1.00 110.62 ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 345 ? 95.009  76.907  51.473  1.00 112.34 ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 345 ? 93.974  76.538  52.038  1.00 113.74 ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 345 ? 95.469  76.332  49.086  1.00 111.61 ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 345 ? 96.858  76.132  49.269  1.00 110.71 ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 345 ? 96.395  78.544  49.283  1.00 109.98 ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 345 ? 94.041  77.605  49.815  1.00 111.04 ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 345 ? 94.999  75.502  49.264  1.00 111.56 ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 345 ? 95.309  76.619  48.172  1.00 112.14 ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 345 ? 97.128  75.506  48.778  1.00 111.14 ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 346 ? 96.191  76.902  52.087  1.00 110.32 ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 346 ? 96.290  76.465  53.476  1.00 108.72 ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 346 ? 95.486  77.388  54.376  1.00 110.00 ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 346 ? 94.697  76.935  55.213  1.00 112.67 ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 346 ? 97.763  76.394  53.917  1.00 108.80 ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 346 ? 97.864  75.987  55.378  1.00 109.85 ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 346 ? 98.524  75.406  53.060  1.00 108.21 ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 346 ? 96.933  77.153  51.731  1.00 110.19 ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 346 ? 95.914  75.573  53.554  1.00 109.54 ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 346 ? 98.172  77.269  53.814  1.00 108.70 ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 346 ? 97.381  75.155  55.509  1.00 109.71 ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 346 ? 98.800  75.864  55.604  1.00 109.04 ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 346 ? 97.481  76.683  55.936  1.00 109.10 ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 346 ? 98.136  74.524  53.180  1.00 108.86 ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 346 ? 98.464  75.672  52.128  1.00 109.19 ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 346 ? 99.453  75.396  53.343  1.00 107.48 ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 347 ? 95.658  78.696  54.209  1.00 108.27 ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 347 ? 94.870  79.638  54.993  1.00 109.16 ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 347 ? 93.375  79.477  54.728  1.00 111.67 ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 347 ? 92.560  79.569  55.653  1.00 110.26 ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 347 ? 95.329  81.057  54.680  1.00 106.28 ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 347 ? 94.631  82.126  55.476  1.00 105.03 ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 347 ? 95.008  82.402  56.776  1.00 100.88 ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 347 ? 93.589  82.853  54.927  1.00 107.81 ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 347 ? 94.370  83.375  57.503  1.00 102.56 ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 347 ? 92.946  83.828  55.647  1.00 104.68 ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 347 ? 93.340  84.086  56.933  1.00 105.41 ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 347 ? 92.694  85.062  57.652  1.00 107.66 ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 347 ? 96.206  79.056  53.651  1.00 109.04 ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 347 ? 95.026  79.473  55.938  1.00 109.07 ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 347 ? 96.280  81.123  54.866  1.00 105.70 ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 347 ? 95.168  81.235  53.739  1.00 107.85 ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 347 ? 95.698  81.914  57.167  1.00 102.81 ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 347 ? 93.317  82.675  54.054  1.00 107.53 ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 347 ? 94.633  83.552  58.380  1.00 101.74 ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 347 ? 92.248  84.312  55.264  1.00 103.94 ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 347 ? 92.330  85.613  57.131  1.00 103.16 ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 348 ? 92.994  79.234  53.476  1.00 112.28 ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 348 ? 91.585  79.003  53.167  1.00 110.35 ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 348 ? 91.088  77.690  53.751  1.00 112.51 ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 348 ? 89.955  77.608  54.240  1.00 113.00 ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 348 ? 91.370  79.035  51.660  1.00 111.05 ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 348 ? 91.310  80.441  51.119  1.00 114.03 ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 348 ? 90.157  81.218  51.714  1.00 111.56 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 348 ? 89.192  80.634  52.198  1.00 110.42 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 348 ? 90.259  82.539  51.701  1.00 112.65 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 348 ? 93.518  79.232  52.794  1.00 111.92 ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 348 ? 91.060  79.711  53.573  1.00 110.42 ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 348 ? 92.105  78.571  51.227  1.00 111.22 ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 348 ? 90.531  78.594  51.452  1.00 111.43 ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 348 ? 92.135  80.901  51.346  1.00 112.84 ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 348 ? 91.196  80.409  50.156  1.00 113.19 ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 348 ? 90.950  82.915  51.351  1.00 112.72 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 348 ? 89.619  83.021  52.017  1.00 112.50 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 349 ? 91.919  76.653  53.708  1.00 112.76 ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 349 ? 91.589  75.413  54.396  1.00 112.63 ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 349 ? 91.349  75.665  55.878  1.00 114.19 ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 349 ? 90.356  75.194  56.444  1.00 116.58 ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 349 ? 92.711  74.398  54.176  1.00 111.34 ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 349 ? 92.647  73.138  55.033  1.00 112.61 ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 349 ? 93.814  72.216  54.700  1.00 109.84 ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 349 ? 93.859  70.993  55.601  1.00 105.16 ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 349 ? 95.022  70.116  55.276  1.00 99.92  ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 349 ? 92.700  76.666  53.348  1.00 112.39 ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 349 ? 90.771  75.046  54.022  1.00 112.20 ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 349 ? 92.687  74.118  53.246  1.00 111.45 ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 349 ? 93.558  74.833  54.361  1.00 111.31 ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 349 ? 92.709  73.377  55.972  1.00 113.03 ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 349 ? 91.817  72.665  54.857  1.00 111.35 ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 349 ? 93.725  71.912  53.782  1.00 108.61 ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 349 ? 94.646  72.705  54.809  1.00 110.27 ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 349 ? 93.943  71.279  56.525  1.00 104.96 ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 349 ? 93.045  70.477  55.481  1.00 104.46 ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 349 ? 95.070  69.442  55.856  1.00 99.70  ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 349 ? 95.778  70.587  55.315  1.00 100.25 ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 349 ? 94.932  69.785  54.453  1.00 99.58  ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 350 ? 92.243  76.413  56.526  1.00 110.66 ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 350 ? 92.026  76.740  57.931  1.00 109.45 ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 350 ? 90.717  77.487  58.125  1.00 110.17 ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 350 ? 89.880  77.096  58.945  1.00 112.58 ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 350 ? 93.180  77.584  58.464  1.00 107.56 ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 350 ? 94.483  76.850  58.618  1.00 107.50 ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 350 ? 95.745  77.939  59.286  1.00 114.11 ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 350 ? 97.041  76.770  59.664  1.00 109.00 ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 350 ? 92.972  76.720  56.187  1.00 111.20 ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 350 ? 91.995  75.917  58.447  1.00 110.91 ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 350 ? 93.327  78.328  57.858  1.00 109.13 ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 350 ? 92.931  77.925  59.339  1.00 107.32 ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 350 ? 94.361  76.107  59.232  1.00 107.62 ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 350 ? 94.777  76.529  57.750  1.00 109.91 ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 350 ? 97.797  77.251  60.039  1.00 105.34 ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 350 ? 97.306  76.318  58.847  1.00 108.20 ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 350 ? 96.706  76.125  60.308  1.00 107.32 ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 351 ? 90.513  78.560  57.366  1.00 107.85 ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 351 ? 89.362  79.413  57.629  1.00 110.39 ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 351 ? 88.070  78.672  57.340  1.00 112.14 ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 351 ? 87.066  78.857  58.035  1.00 115.07 ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 351 ? 89.449  80.703  56.824  1.00 107.55 ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 351 ? 88.463  81.737  57.318  1.00 103.99 ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 351 ? 88.741  83.114  56.770  1.00 102.93 ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 351 ? 87.708  84.093  57.295  1.00 105.23 ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 351 ? 87.897  85.475  56.778  1.00 105.74 ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 351 ? 91.066  78.861  56.780  1.00 108.96 ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 351 ? 89.358  79.651  58.570  1.00 109.15 ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 351 ? 90.344  81.071  56.912  1.00 107.25 ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 351 ? 89.256  80.515  55.891  1.00 108.67 ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 351 ? 87.569  81.477  57.041  1.00 105.51 ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 351 ? 88.510  81.782  58.287  1.00 104.53 ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 351 ? 89.621  83.406  57.059  1.00 102.71 ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 351 ? 88.689  83.097  55.800  1.00 104.63 ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 351 ? 86.825  83.791  57.027  1.00 105.11 ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 351 ? 87.765  84.122  58.264  1.00 102.13 ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 351 ? 87.984  85.462  55.892  1.00 104.86 ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 351 ? 87.193  85.977  56.993  1.00 102.61 ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 351 ? 88.628  85.837  57.138  1.00 101.37 ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 352 ? 88.085  77.819  56.324  1.00 112.67 ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 352 ? 86.973  76.908  56.110  1.00 116.55 ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 352 ? 86.704  76.048  57.341  1.00 121.76 ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 352 ? 85.569  75.989  57.829  1.00 122.75 ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 352 ? 87.253  76.026  54.903  1.00 117.43 ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 352 ? 86.173  75.035  54.649  1.00 124.71 ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 352 ? 84.955  75.439  54.129  1.00 125.27 ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 352 ? 86.358  73.702  54.967  1.00 125.93 ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 352 ? 83.945  74.526  53.912  1.00 127.19 ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 352 ? 85.353  72.783  54.755  1.00 131.54 ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 352 ? 84.142  73.196  54.227  1.00 132.72 ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 352 ? 88.760  77.689  55.807  1.00 113.04 ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 352 ? 86.171  77.425  55.926  1.00 116.84 ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 352 ? 87.334  76.591  54.116  1.00 117.59 ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 352 ? 88.082  75.543  55.049  1.00 116.73 ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 352 ? 84.817  76.338  53.927  1.00 123.86 ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 352 ? 87.169  73.424  55.333  1.00 123.94 ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 352 ? 83.128  74.808  53.565  1.00 126.68 ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 352 ? 85.487  71.888  54.975  1.00 130.70 ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 352 ? 83.460  72.577  54.089  1.00 132.26 ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 353 ? 87.734  75.381  57.869  1.00 121.66 ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 353 ? 87.551  74.600  59.090  1.00 118.11 ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 353 ? 86.961  75.429  60.221  1.00 117.70 ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 353 ? 86.043  74.975  60.912  1.00 120.95 ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 353 ? 88.878  73.995  59.542  1.00 114.70 ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 353 ? 89.264  72.783  58.736  1.00 118.64 ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 353 ? 89.037  72.734  57.530  1.00 121.49 ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 353 ? 89.817  71.776  59.403  1.00 118.18 ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 353 ? 88.535  75.375  57.551  1.00 118.56 ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 353 ? 86.938  73.869  58.907  1.00 119.26 ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 353 ? 89.582  74.658  59.453  1.00 115.07 ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 353 ? 88.796  73.721  60.471  1.00 116.87 ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 353 ? 90.050  71.060  58.984  1.00 118.20 ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 353 ? 89.956  71.844  60.251  1.00 119.28 ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 354 ? 87.462  76.645  60.430  1.00 115.03 ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 354 ? 86.898  77.490  61.481  1.00 115.84 ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 354 ? 85.409  77.694  61.253  1.00 117.00 ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 354 ? 84.598  77.589  62.180  1.00 117.12 ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 354 ? 87.638  78.837  61.556  1.00 117.82 ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 354 ? 86.944  79.771  62.542  1.00 113.15 ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 354 ? 89.081  78.627  61.974  1.00 115.12 ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 354 ? 88.123  76.990  59.999  1.00 115.70 ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 354 ? 87.008  77.043  62.337  1.00 116.98 ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 354 ? 87.629  79.256  60.680  1.00 115.61 ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 354 ? 86.058  79.995  62.215  1.00 113.26 ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 354 ? 87.472  80.582  62.625  1.00 108.30 ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 354 ? 86.881  79.332  63.406  1.00 111.78 ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 354 ? 89.541  79.483  61.951  1.00 109.70 ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 354 ? 89.506  78.005  61.362  1.00 115.41 ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 354 ? 89.097  78.269  62.877  1.00 112.41 ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 355 ? 85.025  77.990  60.015  1.00 119.61 ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 355 ? 83.612  78.184  59.716  1.00 119.36 ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 355 ? 82.810  76.916  59.975  1.00 118.62 ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 355 ? 81.675  76.980  60.459  1.00 111.03 ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 355 ? 83.453  78.635  58.266  1.00 121.62 ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 355 ? 85.553  78.065  59.339  1.00 118.29 ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 355 ? 83.261  78.885  60.290  1.00 116.82 ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 355 ? 83.786  77.936  57.680  1.00 120.01 ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 355 ? 83.970  79.447  58.134  1.00 119.59 ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 355 ? 82.515  78.805  58.084  1.00 120.60 ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 356 ? 83.391  75.754  59.681  1.00 123.65 ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 356 ? 82.710  74.490  59.932  1.00 120.52 ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 356 ? 82.594  74.163  61.414  1.00 117.53 ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 356 ? 81.782  73.310  61.781  1.00 113.32 ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 356 ? 83.451  73.348  59.240  1.00 120.70 ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 356 ? 83.529  73.451  57.724  1.00 124.44 ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 356 ? 81.975  73.865  56.915  1.00 134.23 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 356 ? 82.193  75.623  56.649  1.00 127.08 ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 356 ? 84.181  75.674  59.350  1.00 121.63 ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 356 ? 81.814  74.539  59.561  1.00 120.00 ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 356 ? 84.361  73.322  59.579  1.00 120.87 ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 356 ? 83.001  72.515  59.454  1.00 120.39 ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 356 ? 84.178  74.132  57.488  1.00 123.94 ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 356 ? 83.820  72.592  57.375  1.00 125.09 ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 356 ? 82.005  76.096  57.475  1.00 125.03 ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 356 ? 81.577  75.912  55.956  1.00 126.58 ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 356 ? 83.106  75.792  56.366  1.00 125.22 ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 357 ? 83.380  74.808  62.270  1.00 120.09 ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 357 ? 83.420  74.447  63.671  1.00 118.45 ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 357 ? 84.113  73.136  63.960  1.00 115.91 ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 357 ? 84.125  72.700  65.116  1.00 117.16 ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 357 ? 83.902  75.459  62.057  1.00 119.23 ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 357 ? 83.879  75.146  64.165  1.00 116.11 ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 357 ? 82.511  74.388  64.010  1.00 116.06 ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 358 ? 84.687  72.495  62.947  1.00 111.15 ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 358 ? 85.618  71.388  63.122  1.00 111.07 ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 358 ? 86.939  71.914  63.671  1.00 111.60 ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 358 ? 87.184  73.123  63.654  1.00 115.24 ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 358 ? 85.807  70.655  61.785  1.00 115.19 ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 358 ? 86.502  69.312  61.990  1.00 118.42 ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 358 ? 86.582  71.529  60.807  1.00 115.80 ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 358 ? 86.380  68.401  60.785  1.00 120.32 ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 358 ? 84.692  72.814  62.152  1.00 114.71 ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 358 ? 85.251  70.760  63.766  1.00 113.12 ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 358 ? 84.927  70.487  61.411  1.00 115.54 ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 358 ? 87.447  69.465  62.153  1.00 116.78 ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 358 ? 86.102  68.860  62.751  1.00 117.56 ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 358 ? 86.494  71.155  59.915  1.00 116.56 ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 358 ? 86.212  72.427  60.823  1.00 116.63 ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 358 ? 87.516  71.554  61.068  1.00 116.51 ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 358 ? 86.839  68.807  60.032  1.00 119.36 ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 358 ? 85.439  68.287  60.574  1.00 118.93 ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 358 ? 86.778  67.540  60.994  1.00 120.27 ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 359 ? 87.799  71.022  64.154  1.00 105.86 ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 359 ? 89.138  71.439  64.543  1.00 107.45 ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 359 ? 89.890  72.066  63.381  1.00 110.90 ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 359 ? 89.860  71.565  62.255  1.00 111.99 ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 359 ? 87.636  70.183  64.257  1.00 109.69 ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 359 ? 89.083  72.087  65.264  1.00 108.87 ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 359 ? 89.641  70.670  64.859  1.00 108.28 ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 360 ? 90.575  73.181  63.661  1.00 111.40 ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 360 ? 91.083  74.024  62.578  1.00 112.15 ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 360 ? 91.991  73.230  61.656  1.00 110.97 ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 360 ? 91.985  73.423  60.435  1.00 113.82 ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 360 ? 91.837  75.248  63.132  1.00 111.04 ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 360 ? 92.220  76.176  61.987  1.00 112.72 ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 360 ? 91.003  76.007  64.135  1.00 110.78 ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 360 ? 90.595  73.540  64.439  1.00 110.88 ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 360 ? 90.333  74.349  62.055  1.00 113.63 ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 360 ? 92.653  74.953  63.569  1.00 109.65 ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 360 ? 92.938  75.771  61.472  1.00 111.35 ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 360 ? 91.445  76.313  61.418  1.00 112.68 ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 360 ? 92.515  77.027  62.350  1.00 109.42 ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 360 ? 90.838  75.453  64.914  1.00 111.03 ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 360 ? 91.491  76.806  64.399  1.00 108.56 ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 360 ? 90.167  76.260  63.714  1.00 112.80 ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 361 ? 92.776  72.326  62.218  1.00 107.78 ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 361 ? 93.730  71.552  61.446  1.00 110.29 ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 361 ? 93.102  70.264  60.928  1.00 109.47 ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 361 ? 92.178  69.710  61.527  1.00 106.39 ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 361 ? 94.962  71.267  62.303  1.00 109.23 ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 361 ? 95.481  72.515  63.035  1.00 106.68 ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 361 ? 96.741  72.208  63.811  1.00 104.93 ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 361 ? 95.753  73.658  62.067  1.00 107.92 ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 361 ? 92.759  72.128  63.056  1.00 108.74 ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 361 ? 94.014  72.072  60.677  1.00 110.35 ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 361 ? 94.732  70.604  62.975  1.00 109.01 ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 361 ? 95.676  70.932  61.736  1.00 108.14 ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 361 ? 94.809  72.818  63.668  1.00 106.56 ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 361 ? 96.557  71.490  64.438  1.00 105.51 ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 361 ? 97.440  71.943  63.193  1.00 106.56 ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 361 ? 97.011  73.006  64.297  1.00 103.85 ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 361 ? 96.126  74.406  62.563  1.00 106.88 ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 361 ? 94.926  73.930  61.639  1.00 108.91 ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 361 ? 96.392  73.359  61.399  1.00 108.72 ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 362 ? 93.609  69.804  59.789  1.00 111.34 ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 362 ? 93.186  68.541  59.194  1.00 111.58 ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 362 ? 94.322  67.960  58.363  1.00 109.74 ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 362 ? 94.836  68.616  57.457  1.00 107.31 ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 362 ? 91.944  68.739  58.322  1.00 109.93 ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 362 ? 91.509  67.462  57.621  1.00 108.19 ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 362 ? 92.085  66.392  57.902  1.00 102.83 ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 362 ? 90.591  67.530  56.779  1.00 103.99 ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 362 ? 94.264  70.177  59.375  1.00 109.93 ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 362 ? 92.967  67.908  59.897  1.00 109.40 ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 362 ? 91.209  69.040  58.880  1.00 109.38 ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 362 ? 92.138  69.405  57.642  1.00 109.05 ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 1   ? 141.231 92.566  109.928 1.00 93.60  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 1   ? 140.482 91.777  108.959 1.00 96.59  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 1   ? 139.034 92.249  108.927 1.00 95.23  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 1   ? 138.633 93.038  109.774 1.00 97.63  ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 1   ? 140.591 90.298  109.302 1.00 107.97 ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 1   ? 140.189 89.378  108.177 1.00 118.71 ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 1   ? 140.627 87.954  108.463 1.00 135.22 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 1   ? 140.224 87.021  107.336 1.00 144.06 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 1   ? 140.668 85.619  107.583 1.00 152.39 ? 266 LYS C NZ     1 
ATOM   11844 H H1     . LYS C 1 1   ? 140.748 93.093  110.408 1.00 94.22  ? 266 LYS C H1     1 
ATOM   11845 H HA     . LYS C 1 1   ? 140.864 91.912  108.076 1.00 98.87  ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 1   ? 141.517 90.103  109.524 1.00 109.74 ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 1   ? 140.025 90.108  110.068 1.00 108.15 ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 1   ? 139.223 89.383  108.087 1.00 117.64 ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 1   ? 140.609 89.671  107.352 1.00 117.66 ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 1   ? 141.595 87.929  108.547 1.00 133.66 ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 1   ? 140.212 87.646  109.285 1.00 133.86 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 1   ? 139.256 87.021  107.257 1.00 142.23 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 1   ? 140.626 87.328  106.507 1.00 144.00 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 1   ? 140.303 85.309  108.335 1.00 150.83 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 1   ? 141.555 85.591  107.660 1.00 151.38 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 1   ? 140.422 85.097  106.904 1.00 150.00 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 2   ? 138.251 91.792  107.952 1.00 89.27  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 2   ? 136.912 92.329  107.755 1.00 87.11  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 2   ? 135.892 91.241  107.454 1.00 80.95  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 2   ? 136.225 90.147  107.000 1.00 87.89  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 2   ? 136.920 93.346  106.621 1.00 92.79  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 2   ? 137.833 94.516  106.894 1.00 106.39 ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 2   ? 137.608 95.659  105.933 1.00 129.95 ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 2   ? 136.670 95.639  105.138 1.00 137.52 ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 2   ? 138.469 96.667  105.998 1.00 140.64 ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 2   ? 138.498 91.222  107.356 1.00 94.49  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 2   ? 136.626 92.785  108.563 1.00 92.46  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 2   ? 137.224 92.910  105.808 1.00 96.01  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 2   ? 136.018 93.686  106.497 1.00 99.34  ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 2   ? 137.665 94.843  107.793 1.00 105.67 ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 2   ? 138.757 94.226  106.812 1.00 105.27 ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 2   ? 139.114 96.647  106.568 1.00 131.52 ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 2   ? 138.380 97.341  105.469 1.00 138.19 ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 3   ? 134.627 91.578  107.714 1.00 71.05  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 3   ? 133.516 90.670  107.458 1.00 72.60  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 3   ? 133.455 90.348  105.975 1.00 76.85  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 3   ? 133.601 91.233  105.126 1.00 81.09  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 3   ? 132.198 91.306  107.929 1.00 73.39  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 3   ? 131.021 90.399  107.624 1.00 77.59  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 3   ? 132.249 91.599  109.399 1.00 75.85  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 3   ? 134.386 92.348  108.015 1.00 77.67  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 3   ? 133.652 89.843  107.949 1.00 76.21  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 3   ? 132.065 92.144  107.456 1.00 73.14  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 3   ? 130.904 90.335  106.662 1.00 77.43  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 3   ? 131.190 89.519  107.998 1.00 78.04  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 3   ? 130.222 90.780  108.023 1.00 76.35  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 3   ? 132.966 92.228  109.579 1.00 75.94  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 3   ? 132.404 90.769  109.878 1.00 76.02  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 3   ? 131.398 91.980  109.669 1.00 75.40  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 4   ? 133.246 89.077  105.647 1.00 77.73  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 4   ? 132.863 88.707  104.286 1.00 73.71  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 4   ? 131.347 88.776  104.162 1.00 71.65  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 4   ? 130.633 87.891  104.634 1.00 68.02  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 4   ? 133.380 87.322  103.926 1.00 72.43  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 4   ? 132.950 86.970  102.625 1.00 71.02  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 4   ? 133.200 88.433  106.215 1.00 76.95  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 4   ? 133.246 89.340  103.658 1.00 74.39  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 4   ? 134.350 87.319  103.952 1.00 72.24  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 4   ? 133.025 86.675  104.558 1.00 73.88  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 4   ? 133.593 87.011  102.085 1.00 71.21  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 5   ? 130.855 89.834  103.519 1.00 72.67  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 5   ? 129.439 89.909  103.177 1.00 71.72  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 5   ? 129.032 88.774  102.244 1.00 69.79  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 5   ? 127.888 88.316  102.276 1.00 72.28  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 5   ? 129.152 91.243  102.493 1.00 73.29  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 5   ? 129.391 92.480  103.310 1.00 74.20  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 5   ? 130.513 92.801  104.000 1.00 70.95  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 5   ? 128.509 93.602  103.439 1.00 76.32  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 5   ? 130.382 94.042  104.569 1.00 70.39  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 5   ? 129.154 94.550  104.244 1.00 71.32  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 5   ? 127.233 93.891  102.954 1.00 75.83  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 5   ? 128.562 95.757  104.590 1.00 69.57  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 5   ? 126.648 95.086  103.301 1.00 72.75  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 5   ? 127.311 96.005  104.105 1.00 69.01  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 5   ? 131.330 90.487  103.223 1.00 72.59  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 5   ? 128.904 89.850  103.985 1.00 71.71  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 5   ? 129.712 91.306  101.703 1.00 72.96  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 5   ? 128.219 91.251  102.227 1.00 72.94  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 5   ? 131.267 92.260  104.073 1.00 72.28  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 5   ? 130.957 94.419  105.087 1.00 71.25  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 5   ? 126.780 93.280  102.418 1.00 74.15  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 5   ? 128.999 96.371  105.137 1.00 70.49  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 5   ? 125.798 95.290  102.979 1.00 72.11  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 5   ? 126.887 96.806  104.325 1.00 70.02  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 6   ? 129.967 88.297  101.430 1.00 70.67  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 6   ? 129.689 87.214  100.493 1.00 69.11  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 6   ? 129.281 85.932  101.208 1.00 64.74  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 6   ? 128.325 85.262  100.811 1.00 64.51  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 6   ? 130.917 86.987  99.622  1.00 73.70  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 6   ? 130.612 86.486  98.244  1.00 72.10  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 6   ? 131.866 86.491  97.418  1.00 74.82  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 6   ? 131.552 86.369  95.951  1.00 90.20  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 6   ? 132.713 86.809  95.128  1.00 108.35 ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 6   ? 130.772 88.599  101.389 1.00 71.34  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 6   ? 128.955 87.477  99.913  1.00 69.77  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 6   ? 131.390 87.830  99.532  1.00 73.81  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 6   ? 131.493 86.335  100.056 1.00 72.19  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 6   ? 130.274 85.577  98.294  1.00 71.73  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 6   ? 129.959 87.071  97.825  1.00 73.74  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 6   ? 132.339 87.328  97.558  1.00 77.19  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 6   ? 132.426 85.742  97.677  1.00 74.92  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 6   ? 131.354 85.443  95.737  1.00 87.83  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 6   ? 130.793 86.936  95.735  1.00 87.65  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 6   ? 133.425 86.305  95.310  1.00 104.00 ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 6   ? 132.908 87.660  95.310  1.00 101.80 ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 6   ? 132.520 86.737  94.261  1.00 105.33 ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 7   ? 130.012 85.560  102.255 1.00 66.04  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 7   ? 129.661 84.364  103.012 1.00 67.85  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 7   ? 128.294 84.482  103.675 1.00 70.78  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 7   ? 127.558 83.495  103.756 1.00 72.13  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 7   ? 130.735 84.076  104.053 1.00 66.55  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 7   ? 132.095 83.703  103.475 1.00 70.08  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 7   ? 133.072 83.446  104.591 1.00 74.28  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 7   ? 131.994 82.479  102.597 1.00 72.70  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 7   ? 130.710 85.976  102.539 1.00 68.53  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 7   ? 129.615 83.611  102.402 1.00 68.16  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 7   ? 130.855 84.869  104.601 1.00 68.27  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 7   ? 130.438 83.337  104.609 1.00 67.25  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 7   ? 132.429 84.439  102.935 1.00 70.01  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 7   ? 132.754 82.700  105.125 1.00 73.07  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 7   ? 133.139 84.244  105.140 1.00 72.88  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 7   ? 133.939 83.235  104.208 1.00 74.51  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 7   ? 131.496 82.697  101.793 1.00 71.14  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 7   ? 131.540 81.775  103.089 1.00 70.24  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 7   ? 132.889 82.190  102.357 1.00 72.19  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 8   ? 127.926 85.667  104.153 1.00 71.93  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 8   ? 126.582 85.803  104.704 1.00 72.78  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 8   ? 125.552 85.615  103.608 1.00 72.01  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 8   ? 124.521 84.967  103.809 1.00 71.56  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 8   ? 126.397 87.155  105.409 1.00 76.81  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 8   ? 124.994 87.249  105.982 1.00 77.33  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 8   ? 127.407 87.314  106.511 1.00 78.06  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 8   ? 128.406 86.382  104.154 1.00 71.12  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 8   ? 126.442 85.104  105.364 1.00 72.13  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 8   ? 126.517 87.875  104.768 1.00 73.78  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 8   ? 124.913 88.075  106.484 1.00 76.61  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 8   ? 124.346 87.243  105.258 1.00 76.00  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 8   ? 124.840 86.490  106.569 1.00 75.83  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 8   ? 127.312 86.574  107.133 1.00 75.75  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 8   ? 128.299 87.317  106.129 1.00 75.33  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 8   ? 127.240 88.154  106.969 1.00 77.00  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 9   ? 125.803 86.188  102.438 1.00 72.38  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 9   ? 124.853 86.040  101.347 1.00 71.28  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 9   ? 124.714 84.575  100.959 1.00 69.53  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 9   ? 123.605 84.094  100.716 1.00 74.23  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 9   ? 125.277 86.892  100.154 1.00 74.68  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 9   ? 125.517 88.233  100.588 1.00 73.19  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 9   ? 124.182 86.931  99.124  1.00 77.35  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 9   ? 126.506 86.650  102.252 1.00 72.52  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 9   ? 123.983 86.353  101.644 1.00 72.79  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 9   ? 126.080 86.525  99.750  1.00 73.42  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 9   ? 126.198 88.256  101.083 1.00 73.91  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 9   ? 124.015 86.041  98.774  1.00 77.15  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 9   ? 123.365 87.270  99.527  1.00 76.83  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 9   ? 124.437 87.516  98.392  1.00 75.40  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 10  ? 125.829 83.844  100.915 1.00 69.03  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 10  ? 125.759 82.403  100.692 1.00 68.17  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 10  ? 124.872 81.711  101.710 1.00 68.64  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 10  ? 124.000 80.918  101.342 1.00 72.94  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 10  ? 127.145 81.782  100.744 1.00 72.59  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 10  ? 127.975 82.043  99.538  1.00 78.46  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 10  ? 129.261 81.276  99.580  1.00 86.90  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 10  ? 129.301 80.235  100.264 1.00 89.16  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 10  ? 130.234 81.710  98.936  1.00 95.37  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 10  ? 126.623 84.150  101.051 1.00 71.01  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 10  ? 125.387 82.237  99.810  1.00 70.24  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 10  ? 127.616 82.132  101.518 1.00 72.94  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 10  ? 127.042 80.820  100.832 1.00 72.96  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 10  ? 127.483 81.771  98.747  1.00 77.84  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 10  ? 128.185 82.990  99.495  1.00 76.81  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 11  ? 125.075 81.990  102.997 1.00 68.16  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 11  ? 124.257 81.329  104.007 1.00 69.95  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 11  ? 122.784 81.634  103.810 1.00 73.96  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 11  ? 121.939 80.744  103.939 1.00 78.81  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 11  ? 124.682 81.748  105.406 1.00 75.35  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 11  ? 123.831 81.103  106.468 1.00 74.61  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 11  ? 124.063 79.807  106.873 1.00 76.56  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 11  ? 122.772 81.783  107.039 1.00 74.88  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 11  ? 123.281 79.214  107.833 1.00 78.08  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 11  ? 121.985 81.195  107.996 1.00 68.33  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 11  ? 122.245 79.913  108.385 1.00 72.42  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 11  ? 121.465 79.319  109.336 1.00 82.18  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 11  ? 125.656 82.549  103.300 1.00 70.45  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 11  ? 124.378 80.369  103.931 1.00 70.93  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 11  ? 125.601 81.481  105.553 1.00 74.92  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 11  ? 124.596 82.711  105.490 1.00 74.19  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 11  ? 124.767 79.328  106.495 1.00 76.86  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 11  ? 122.592 82.657  106.770 1.00 75.99  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 11  ? 123.451 78.339  108.101 1.00 79.04  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 11  ? 121.278 81.667  108.377 1.00 70.39  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 11  ? 121.667 78.506  109.409 1.00 81.16  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 12  ? 122.453 82.885  103.506 1.00 72.42  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 12  ? 121.059 83.226  103.257 1.00 67.70  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 12  ? 120.524 82.460  102.061 1.00 70.23  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 12  ? 119.407 81.935  102.093 1.00 72.19  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 12  ? 120.927 84.728  103.035 1.00 68.50  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 12  ? 123.010 83.535  103.410 1.00 72.05  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 12  ? 120.528 82.985  104.034 1.00 68.81  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 12  ? 121.282 85.192  103.811 1.00 69.05  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 12  ? 121.434 84.974  102.244 1.00 69.72  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 12  ? 119.990 84.951  102.914 1.00 68.98  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 13  ? 121.317 82.379  100.999 1.00 75.67  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 13  ? 120.902 81.667  99.800  1.00 73.07  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 13  ? 120.675 80.195  100.099 1.00 77.60  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 13  ? 119.620 79.637  99.785  1.00 79.81  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 13  ? 121.965 81.839  98.720  1.00 75.55  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 13  ? 122.020 83.237  98.162  1.00 79.75  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 13  ? 120.721 83.555  96.978  1.00 91.68  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 13  ? 121.450 82.781  95.547  1.00 85.33  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 13  ? 122.104 82.726  100.953 1.00 74.50  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 13  ? 120.074 82.053  99.472  1.00 74.26  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 13  ? 122.835 81.635  99.101  1.00 75.75  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 13  ? 121.775 81.229  97.989  1.00 75.16  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 13  ? 121.920 83.870  98.892  1.00 78.00  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 13  ? 122.874 83.372  97.721  1.00 78.19  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 13  ? 122.359 83.109  95.446  1.00 86.29  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 13  ? 120.927 83.011  94.762  1.00 86.17  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 13  ? 121.457 81.819  95.676  1.00 82.44  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 14  ? 121.658 79.555  100.726 1.00 82.47  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 14  ? 121.567 78.130  101.014 1.00 76.15  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 14  ? 120.447 77.790  101.988 1.00 73.01  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 14  ? 119.867 76.706  101.894 1.00 77.78  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 14  ? 122.900 77.653  101.560 1.00 77.56  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 14  ? 123.981 77.642  100.520 1.00 78.73  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 14  ? 125.211 76.930  101.000 1.00 99.24  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 14  ? 125.167 75.690  101.121 1.00 100.57 ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 14  ? 126.223 77.608  101.268 1.00 111.12 ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 14  ? 122.390 79.924  100.988 1.00 78.80  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 14  ? 121.396 77.653  100.186 1.00 77.27  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 14  ? 123.178 78.245  102.278 1.00 79.23  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 14  ? 122.798 76.748  101.897 1.00 80.86  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 14  ? 123.657 77.184  99.728  1.00 80.52  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 14  ? 124.223 78.557  100.301 1.00 79.97  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 15  ? 120.131 78.668  102.935 1.00 70.44  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 15  ? 118.971 78.433  103.787 1.00 72.07  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 15  ? 117.680 78.986  103.203 1.00 78.80  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 15  ? 116.617 78.766  103.784 1.00 81.45  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 15  ? 119.178 79.045  105.169 1.00 79.94  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 15  ? 119.469 80.438  105.029 1.00 89.11  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 15  ? 120.318 78.361  105.891 1.00 80.97  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 15  ? 120.529 79.420  103.061 1.00 75.00  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 15  ? 118.856 77.476  103.906 1.00 74.49  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 15  ? 118.370 78.934  105.696 1.00 77.92  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 15  ? 120.241 80.537  104.711 1.00 81.18  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 15  ? 121.164 78.598  105.477 1.00 79.69  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 15  ? 120.332 78.642  106.820 1.00 77.59  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 15  ? 120.206 77.397  105.856 1.00 77.83  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 16  ? 117.744 79.701  102.086 1.00 79.31  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 16  ? 116.566 80.326  101.490 1.00 74.36  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 16  ? 115.829 81.206  102.491 1.00 75.16  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 16  ? 114.603 81.286  102.502 1.00 77.67  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 16  ? 115.640 79.281  100.876 1.00 69.56  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 16  ? 116.360 78.413  99.880  1.00 73.23  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 16  ? 115.442 77.452  99.181  1.00 82.64  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 16  ? 116.241 76.566  98.248  1.00 97.93  ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 16  ? 115.412 75.512  97.601  1.00 109.10 ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 16  ? 118.482 79.909  101.695 1.00 77.73  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 16  ? 116.864 80.903  100.768 1.00 75.13  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 16  ? 115.288 78.709  101.577 1.00 71.97  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 16  ? 114.913 79.730  100.414 1.00 73.88  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 16  ? 116.775 78.977  99.207  1.00 76.98  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 16  ? 117.039 77.894  100.341 1.00 76.87  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 16  ? 114.997 76.891  99.836  1.00 84.20  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 16  ? 114.791 77.947  98.657  1.00 82.58  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 16  ? 116.631 77.116  97.548  1.00 95.11  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 16  ? 116.945 76.128  98.754  1.00 93.41  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 16  ? 114.750 75.888  97.139  1.00 105.45 ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 16  ? 115.915 75.031  97.045  1.00 107.22 ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 16  ? 115.066 74.973  98.220  1.00 105.97 ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 17  ? 116.592 81.852  103.356 1.00 79.34  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 17  ? 116.032 82.678  104.408 1.00 74.63  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 17  ? 115.687 84.047  103.850 1.00 76.46  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 17  ? 116.453 84.623  103.075 1.00 82.32  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 17  ? 117.029 82.812  105.553 1.00 76.53  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 17  ? 116.419 83.735  106.947 1.00 95.84  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 17  ? 117.453 81.843  103.337 1.00 78.37  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 17  ? 115.221 82.267  104.750 1.00 75.88  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 17  ? 117.263 81.922  105.864 1.00 78.22  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 17  ? 117.824 83.260  105.220 1.00 77.45  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 17  ? 117.333 83.802  107.722 1.00 92.50  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 18  ? 114.535 84.575  104.243 1.00 76.09  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 18  ? 114.150 85.903  103.786 1.00 79.85  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 18  ? 113.492 86.730  104.881 1.00 80.13  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 18  ? 112.730 87.650  104.573 1.00 80.80  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 18  ? 113.235 85.820  102.576 1.00 83.31  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 18  ? 111.928 85.150  102.883 1.00 95.68  ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 18  ? 111.659 84.880  104.068 1.00 98.91  ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 18  ? 111.167 84.883  101.932 1.00 105.67 ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 18  ? 113.953 84.177  104.738 1.00 80.14  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 18  ? 114.949 86.383  103.514 1.00 82.69  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 18  ? 113.047 86.718  102.258 1.00 85.05  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 18  ? 113.682 85.310  101.880 1.00 84.87  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 19  ? 113.755 86.423  106.140 1.00 83.30  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 19  ? 113.506 87.345  107.234 1.00 81.60  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 19  ? 114.839 87.825  107.782 1.00 80.43  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 19  ? 115.708 87.018  108.122 1.00 80.66  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 19  ? 112.686 86.686  108.334 1.00 85.47  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 19  ? 112.658 87.510  109.586 1.00 96.18  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 19  ? 112.612 88.751  109.470 1.00 94.82  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 19  ? 112.691 86.926  110.685 1.00 103.92 ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 19  ? 114.272 85.773  106.355 1.00 84.43  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 19  ? 113.016 88.117  106.908 1.00 82.84  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 19  ? 111.771 86.579  108.026 1.00 85.99  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 19  ? 113.071 85.821  108.548 1.00 87.22  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 20  ? 115.000 89.143  107.829 1.00 76.54  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 20  ? 116.244 89.738  108.300 1.00 75.31  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 20  ? 116.533 89.336  109.743 1.00 75.62  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 20  ? 117.681 89.051  110.100 1.00 72.45  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 20  ? 116.187 91.265  108.093 1.00 69.33  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 20  ? 115.148 91.905  108.979 1.00 73.89  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 20  ? 117.534 91.892  108.333 1.00 71.20  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 20  ? 114.392 89.714  107.615 1.00 78.05  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 20  ? 116.973 89.397  107.757 1.00 76.12  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 20  ? 115.940 91.441  107.170 1.00 70.66  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 20  ? 114.297 91.456  108.844 1.00 76.40  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 20  ? 115.066 92.841  108.734 1.00 72.26  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 20  ? 115.421 91.827  109.907 1.00 75.39  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 20  ? 117.820 91.705  109.242 1.00 72.01  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 20  ? 117.456 92.852  108.203 1.00 70.86  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 20  ? 118.171 91.528  107.697 1.00 72.46  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 21  ? 115.502 89.250  110.579 1.00 79.04  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 21  ? 115.723 88.904  111.979 1.00 76.50  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 21  ? 116.135 87.451  112.122 1.00 77.22  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 21  ? 117.113 87.132  112.805 1.00 77.67  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 21  ? 114.459 89.158  112.789 1.00 75.09  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 21  ? 114.049 90.607  112.956 1.00 74.08  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 21  ? 112.727 90.653  113.675 1.00 81.23  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 21  ? 115.103 91.361  113.731 1.00 73.15  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 21  ? 114.675 89.329  110.352 1.00 80.07  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 21  ? 116.438 89.453  112.339 1.00 76.73  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 21  ? 113.723 88.695  112.356 1.00 79.08  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 21  ? 114.589 88.789  113.678 1.00 76.97  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 21  ? 113.947 91.020  112.083 1.00 76.05  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 21  ? 112.068 90.166  113.154 1.00 80.25  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 21  ? 112.828 90.241  114.549 1.00 80.12  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 21  ? 112.453 91.579  113.774 1.00 80.31  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 21  ? 115.282 90.890  114.562 1.00 73.23  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 21  ? 115.915 91.417  113.201 1.00 73.52  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 21  ? 114.773 92.253  113.924 1.00 75.50  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 22  ? 115.380 86.554  111.507 1.00 81.34  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 22  ? 115.744 85.148  111.534 1.00 76.77  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 22  ? 117.158 84.941  111.009 1.00 78.60  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 22  ? 117.963 84.235  111.624 1.00 81.62  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 22  ? 114.728 84.356  110.723 1.00 79.96  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 22  ? 115.003 82.870  110.620 1.00 87.10  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 22  ? 115.091 82.256  111.999 1.00 86.62  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 22  ? 113.896 82.232  109.819 1.00 92.47  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 22  ? 114.646 86.729  111.094 1.00 83.74  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 22  ? 115.715 84.834  112.452 1.00 79.33  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 22  ? 113.855 84.469  111.132 1.00 82.91  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 22  ? 114.713 84.716  109.821 1.00 82.33  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 22  ? 115.844 82.723  110.158 1.00 85.96  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 22  ? 115.083 81.289  111.913 1.00 86.66  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 22  ? 114.330 82.549  112.527 1.00 85.43  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 22  ? 115.917 82.542  112.422 1.00 83.79  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 22  ? 113.050 82.393  110.269 1.00 90.10  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 22  ? 113.879 82.629  108.933 1.00 89.27  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 22  ? 114.061 81.277  109.753 1.00 91.58  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 23  ? 117.481 85.543  109.867 1.00 78.59  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 23  ? 118.846 85.452  109.360 1.00 78.15  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 23  ? 119.849 85.945  110.389 1.00 79.66  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 23  ? 120.859 85.286  110.653 1.00 83.59  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 23  ? 118.984 86.250  108.071 1.00 79.92  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 23  ? 120.417 86.339  107.551 1.00 78.90  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 23  ? 120.973 84.973  107.237 1.00 78.29  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 23  ? 120.453 87.216  106.324 1.00 81.73  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 23  ? 116.946 86.020  109.391 1.00 80.19  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 23  ? 119.047 84.523  109.165 1.00 79.55  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 23  ? 118.438 85.835  107.383 1.00 80.65  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 23  ? 118.673 87.155  108.235 1.00 79.50  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 23  ? 120.985 86.752  108.222 1.00 78.51  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 23  ? 120.374 84.523  106.619 1.00 78.58  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 23  ? 121.048 84.462  108.059 1.00 78.60  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 23  ? 121.850 85.078  106.833 1.00 76.35  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 23  ? 120.122 88.099  106.557 1.00 81.01  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 23  ? 119.890 86.821  105.638 1.00 81.81  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 23  ? 121.369 87.279  106.008 1.00 79.56  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 24  ? 119.596 87.114  110.970 1.00 77.81  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 24  ? 120.531 87.674  111.935 1.00 73.55  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 24  ? 120.714 86.721  113.105 1.00 69.45  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 24  ? 121.830 86.292  113.412 1.00 67.56  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 24  ? 120.025 89.040  112.399 1.00 71.94  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 24  ? 120.804 89.739  113.506 1.00 69.52  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 24  ? 122.225 89.994  113.077 1.00 73.78  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 24  ? 120.134 91.044  113.840 1.00 71.09  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 24  ? 118.905 87.602  110.812 1.00 77.01  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 24  ? 121.394 87.799  111.508 1.00 74.91  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 24  ? 120.021 89.634  111.632 1.00 73.32  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 24  ? 119.115 88.928  112.719 1.00 73.91  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 24  ? 120.813 89.183  114.302 1.00 70.13  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 24  ? 122.673 89.143  112.940 1.00 74.82  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 24  ? 122.677 90.497  113.773 1.00 72.09  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 24  ? 122.220 90.503  112.250 1.00 73.08  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 24  ? 120.621 91.475  114.560 1.00 71.23  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 24  ? 119.219 90.870  114.115 1.00 72.66  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 24  ? 120.138 91.610  113.051 1.00 70.24  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 25  ? 119.606 86.345  113.740 1.00 72.45  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 25  ? 119.673 85.488  114.909 1.00 70.54  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 25  ? 120.384 84.185  114.622 1.00 69.97  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 25  ? 121.223 83.733  115.402 1.00 75.64  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 25  ? 118.809 86.574  113.508 1.00 74.50  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 25  ? 120.144 85.946  115.625 1.00 71.16  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 25  ? 118.773 85.286  115.212 1.00 71.18  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 26  ? 120.051 83.567  113.493 1.00 73.47  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 26  ? 120.730 82.352  113.062 1.00 77.62  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 26  ? 122.229 82.567  112.920 1.00 78.17  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 26  ? 123.028 81.805  113.469 1.00 79.23  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 26  ? 120.135 81.909  111.733 1.00 77.04  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 26  ? 118.731 81.402  111.851 1.00 76.48  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 26  ? 118.690 79.669  112.261 1.00 87.33  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 26  ? 118.517 79.014  110.611 1.00 86.95  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 26  ? 119.466 83.862  112.934 1.00 75.72  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 26  ? 120.572 81.649  113.714 1.00 76.44  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 26  ? 120.129 82.668  111.127 1.00 77.72  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 26  ? 120.684 81.198  111.363 1.00 77.69  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 26  ? 118.277 81.890  112.558 1.00 77.97  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 26  ? 118.270 81.531  111.006 1.00 78.70  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 26  ? 118.784 78.081  110.607 1.00 85.68  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 26  ? 119.082 79.526  110.009 1.00 82.99  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 26  ? 117.589 79.099  110.338 1.00 86.04  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 27  ? 122.634 83.589  112.172 1.00 73.93  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 27  ? 124.058 83.775  111.926 1.00 71.40  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 27  ? 124.821 84.020  113.219 1.00 76.79  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 27  ? 125.941 83.528  113.392 1.00 80.69  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 27  ? 124.296 84.917  110.947 1.00 70.18  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 27  ? 125.594 84.714  110.219 1.00 74.24  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 27  ? 125.695 83.776  109.213 1.00 74.25  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 27  ? 126.733 85.404  110.581 1.00 74.10  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 27  ? 126.859 83.605  108.526 1.00 73.23  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 27  ? 127.918 85.203  109.922 1.00 73.92  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 27  ? 127.971 84.307  108.895 1.00 76.61  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 27  ? 129.166 84.049  108.287 1.00 88.42  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 27  ? 122.117 84.154  111.778 1.00 75.25  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 27  ? 124.410 82.964  111.526 1.00 74.00  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 27  ? 123.576 84.939  110.295 1.00 73.36  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 27  ? 124.338 85.758  111.432 1.00 72.05  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 27  ? 124.937 83.297  108.960 1.00 75.23  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 27  ? 126.689 86.038  111.262 1.00 75.07  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 27  ? 126.920 82.946  107.870 1.00 74.81  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 27  ? 128.678 85.682  110.166 1.00 75.94  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 27  ? 129.734 83.826  108.867 1.00 85.63  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 28  ? 124.233 84.776  114.138 1.00 76.44  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 28  ? 124.893 85.051  115.408 1.00 74.77  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 28  ? 125.172 83.791  116.214 1.00 78.46  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 28  ? 126.133 83.761  116.987 1.00 88.84  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 28  ? 124.034 86.008  116.226 1.00 75.43  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 28  ? 124.056 87.454  115.753 1.00 74.95  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 28  ? 122.964 88.228  116.435 1.00 78.78  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 28  ? 125.391 88.083  116.049 1.00 71.18  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 28  ? 123.449 85.123  114.059 1.00 75.42  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 28  ? 125.745 85.480  115.231 1.00 75.63  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 28  ? 123.114 85.700  116.187 1.00 75.49  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 28  ? 124.344 85.992  117.146 1.00 76.08  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 28  ? 123.908 87.484  114.793 1.00 74.54  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 28  ? 123.012 89.156  116.152 1.00 76.67  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 28  ? 123.082 88.165  117.396 1.00 76.40  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 28  ? 122.106 87.849  116.180 1.00 76.90  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 28  ? 125.363 89.019  115.793 1.00 71.34  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 28  ? 126.083 87.625  115.546 1.00 74.10  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 28  ? 125.570 88.005  117.001 1.00 72.74  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 29  ? 124.361 82.746  116.068 1.00 78.45  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 29  ? 124.638 81.524  116.817 1.00 76.65  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 29  ? 126.001 80.934  116.494 1.00 82.07  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 29  ? 126.581 80.234  117.328 1.00 82.37  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 29  ? 123.584 80.472  116.522 1.00 82.06  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 29  ? 122.180 80.904  116.763 1.00 86.33  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 29  ? 121.244 79.726  116.746 1.00 110.80 ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 29  ? 121.327 78.922  115.793 1.00 112.43 ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 29  ? 120.437 79.590  117.686 1.00 128.36 ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 29  ? 123.698 82.702  115.520 1.00 79.28  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 29  ? 124.611 81.720  117.768 1.00 78.72  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 29  ? 123.660 80.213  115.589 1.00 84.32  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 29  ? 123.756 79.700  117.086 1.00 86.48  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 29  ? 122.118 81.337  117.629 1.00 86.86  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 29  ? 121.912 81.513  116.057 1.00 85.20  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 30  ? 126.524 81.180  115.298 1.00 83.62  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 30  ? 127.781 80.560  114.903 1.00 83.47  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 30  ? 129.000 81.147  115.600 1.00 83.51  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 30  ? 130.095 80.601  115.449 1.00 86.24  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 30  ? 127.945 80.661  113.390 1.00 81.21  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 30  ? 126.821 80.035  112.625 1.00 76.27  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 30  ? 126.269 78.843  113.035 1.00 81.91  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 30  ? 126.304 80.647  111.509 1.00 72.95  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 30  ? 125.234 78.275  112.340 1.00 82.69  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 30  ? 125.273 80.075  110.814 1.00 70.49  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 30  ? 124.744 78.889  111.227 1.00 75.64  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 30  ? 126.167 81.687  114.699 1.00 81.33  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 30  ? 127.746 79.619  115.138 1.00 83.05  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 30  ? 127.984 81.598  113.141 1.00 80.73  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 30  ? 128.768 80.215  113.131 1.00 80.44  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 30  ? 126.601 78.416  113.794 1.00 81.71  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 30  ? 126.658 81.458  111.222 1.00 75.80  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 30  ? 124.881 77.457  112.614 1.00 81.75  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 30  ? 124.928 80.498  110.059 1.00 73.46  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 30  ? 124.036 78.505  110.757 1.00 76.15  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 31  ? 128.850 82.230  116.354 1.00 84.37  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 31  ? 130.016 82.907  116.909 1.00 81.75  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 31  ? 130.722 82.094  117.990 1.00 86.99  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 31  ? 131.924 82.279  118.207 1.00 89.67  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 31  ? 129.593 84.264  117.451 1.00 79.21  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 31  ? 128.804 84.184  118.714 1.00 81.46  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 31  ? 128.176 85.501  119.049 1.00 85.60  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 31  ? 128.860 86.436  119.447 1.00 87.30  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 31  ? 126.869 85.595  118.876 1.00 94.80  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 31  ? 128.099 82.625  116.501 1.00 84.35  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 31  ? 130.654 83.061  116.193 1.00 82.63  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 31  ? 130.389 84.792  117.630 1.00 81.90  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 31  ? 129.046 84.709  116.784 1.00 81.61  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 31  ? 128.098 83.524  118.611 1.00 83.29  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 31  ? 129.391 83.934  119.446 1.00 81.34  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 31  ? 126.422 84.916  118.591 1.00 88.77  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 31  ? 126.464 86.332  119.061 1.00 89.84  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 32  ? 130.019 81.204  118.674 1.00 88.73  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 32  ? 130.670 80.289  119.600 1.00 91.49  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 32  ? 131.338 79.165  118.822 1.00 94.40  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 32  ? 130.975 78.873  117.681 1.00 100.23 ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 32  ? 129.643 79.752  120.578 1.00 89.04  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 32  ? 128.804 80.878  121.096 1.00 87.33  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 32  ? 129.351 81.861  121.898 1.00 88.59  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 32  ? 127.485 81.006  120.712 1.00 88.32  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 32  ? 128.591 82.910  122.346 1.00 94.29  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 32  ? 126.719 82.051  121.151 1.00 93.56  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 32  ? 127.278 83.005  121.960 1.00 99.25  ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 32  ? 126.510 84.053  122.396 1.00 110.89 ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 32  ? 129.185 81.042  118.540 1.00 87.62  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 32  ? 131.352 80.765  120.101 1.00 89.54  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 32  ? 129.067 79.115  120.126 1.00 90.02  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 32  ? 130.097 79.331  121.326 1.00 88.94  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 32  ? 130.247 81.803  122.148 1.00 89.16  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 32  ? 127.108 80.362  120.154 1.00 88.71  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 32  ? 128.970 83.569  122.885 1.00 93.57  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 32  ? 125.828 82.121  120.888 1.00 92.90  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 32  ? 125.724 83.973  122.109 1.00 103.58 ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 33  ? 132.323 78.522  119.439 1.00 87.66  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 33  ? 133.016 77.456  118.730 1.00 96.28  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 33  ? 132.075 76.294  118.462 1.00 109.07 ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 33  ? 131.494 75.719  119.386 1.00 113.36 ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 33  ? 134.224 76.971  119.518 1.00 99.47  ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 33  ? 134.792 75.850  118.863 1.00 110.12 ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 33  ? 132.602 78.676  120.239 1.00 91.08  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 33  ? 133.328 77.793  117.875 1.00 97.25  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 33  ? 134.886 77.681  119.557 1.00 98.56  ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 33  ? 133.948 76.715  120.412 1.00 98.08  ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 33  ? 135.604 75.769  119.065 1.00 108.63 ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 34  ? 131.952 75.945  117.182 1.00 114.11 ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 34  ? 131.200 74.768  116.767 1.00 117.94 ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 34  ? 131.656 73.514  117.489 1.00 120.70 ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 34  ? 130.868 72.581  117.681 1.00 121.98 ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 34  ? 131.398 74.545  115.280 1.00 112.01 ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 34  ? 132.684 73.876  114.997 1.00 115.28 ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 34  ? 133.861 74.593  115.057 1.00 115.89 ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 34  ? 132.733 72.521  114.753 1.00 114.71 ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 34  ? 135.067 73.980  114.838 1.00 123.72 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 34  ? 133.935 71.894  114.540 1.00 123.90 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 34  ? 135.110 72.623  114.590 1.00 128.37 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 34  ? 132.301 76.384  116.529 1.00 111.28 ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 34  ? 130.257 74.886  116.946 1.00 117.17 ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 34  ? 130.679 73.988  114.939 1.00 116.01 ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 34  ? 131.394 75.404  114.825 1.00 114.35 ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 34  ? 133.835 75.507  115.237 1.00 115.86 ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 34  ? 131.943 72.026  114.745 1.00 115.43 ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 34  ? 135.856 74.472  114.885 1.00 122.72 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 34  ? 133.961 70.977  114.386 1.00 123.72 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 34  ? 135.927 72.203  114.444 1.00 127.74 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 35  ? 132.925 73.471  117.895 1.00 116.95 ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 35  ? 133.488 72.259  118.469 1.00 117.94 ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 35  ? 132.810 71.848  119.765 1.00 112.64 ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 35  ? 132.846 70.668  120.122 1.00 102.38 ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 35  ? 134.973 72.472  118.699 1.00 119.15 ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 35  ? 135.697 71.245  119.167 1.00 124.22 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 35  ? 137.189 71.466  119.218 1.00 140.63 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 35  ? 137.614 72.639  119.169 1.00 145.13 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 35  ? 137.939 70.471  119.299 1.00 156.82 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 35  ? 133.483 74.122  117.818 1.00 115.22 ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 35  ? 133.382 71.531  117.834 1.00 119.07 ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 35  ? 135.375 72.753  117.860 1.00 121.08 ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 35  ? 135.089 73.167  119.366 1.00 119.93 ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 35  ? 135.393 71.013  120.059 1.00 124.58 ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 35  ? 135.518 70.517  118.550 1.00 126.65 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 36  ? 132.201 72.787  120.473 1.00 110.96 ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 36  ? 131.414 72.487  121.655 1.00 104.76 ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 36  ? 129.942 72.766  121.433 1.00 106.68 ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 36  ? 129.141 72.593  122.356 1.00 109.72 ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 36  ? 131.918 73.314  122.837 1.00 100.87 ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 36  ? 133.162 72.754  123.469 1.00 105.85 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 36  ? 134.552 72.667  122.325 1.00 131.73 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 36  ? 134.698 74.372  121.803 1.00 120.21 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 36  ? 132.190 73.618  120.252 1.00 112.17 ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 36  ? 131.519 71.550  121.883 1.00 107.04 ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 36  ? 132.106 74.216  122.532 1.00 105.70 ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 36  ? 131.225 73.339  123.518 1.00 103.59 ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 36  ? 133.419 73.323  124.212 1.00 107.82 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 36  ? 132.975 71.856  123.787 1.00 107.63 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 36  ? 135.523 74.476  121.301 1.00 118.86 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 36  ? 134.713 74.942  122.588 1.00 118.26 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 36  ? 133.937 74.597  121.244 1.00 115.10 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 37  ? 129.564 73.186  120.234 1.00 109.36 ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 37  ? 128.213 73.662  120.011 1.00 111.93 ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 37  ? 127.210 72.540  120.229 1.00 111.92 ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 37  ? 127.126 71.598  119.435 1.00 114.61 ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 37  ? 128.073 74.259  118.620 1.00 114.60 ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 37  ? 126.393 74.750  118.301 1.00 117.47 ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 37  ? 130.074 73.225  119.542 1.00 112.44 ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 37  ? 128.015 74.364  120.651 1.00 111.24 ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 37  ? 128.645 75.039  118.548 1.00 113.69 ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 37  ? 128.329 73.592  117.960 1.00 114.56 ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 37  ? 126.525 75.294  117.254 1.00 107.31 ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 38  ? 126.454 72.637  121.317 1.00 107.66 ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 38  ? 125.538 71.570  121.695 1.00 111.36 ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 38  ? 124.454 71.362  120.651 1.00 114.66 ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 38  ? 124.001 70.232  120.443 1.00 117.96 ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 38  ? 124.910 71.906  123.040 1.00 115.43 ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 38  ? 125.930 72.110  124.155 1.00 117.95 ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 38  ? 125.219 72.368  125.467 1.00 121.54 ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 38  ? 126.853 70.911  124.276 1.00 115.54 ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 38  ? 126.535 73.261  121.904 1.00 110.11 ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 38  ? 126.029 70.737  121.777 1.00 111.71 ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 38  ? 124.399 72.727  122.950 1.00 114.77 ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 38  ? 124.321 71.180  123.302 1.00 114.94 ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 38  ? 126.474 72.888  123.951 1.00 115.89 ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 38  ? 125.881 72.523  126.159 1.00 119.88 ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 38  ? 124.676 71.595  125.691 1.00 119.81 ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 38  ? 124.655 73.152  125.368 1.00 119.59 ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 38  ? 127.400 71.016  125.071 1.00 116.36 ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 38  ? 127.422 70.860  123.492 1.00 113.60 ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 38  ? 126.314 70.106  124.351 1.00 115.37 ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 39  ? 124.034 72.433  119.981 1.00 111.68 ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 39  ? 123.095 72.295  118.875 1.00 110.60 ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 39  ? 123.678 71.441  117.760 1.00 111.62 ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 39  ? 122.996 70.568  117.215 1.00 112.61 ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 39  ? 122.728 73.681  118.366 1.00 109.37 ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 39  ? 121.897 74.434  119.364 1.00 111.74 ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 39  ? 121.843 75.907  119.065 1.00 116.04 ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 39  ? 120.956 76.601  120.077 1.00 124.65 ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 39  ? 121.004 78.085  119.966 1.00 130.82 ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 39  ? 124.307 73.237  120.120 1.00 112.03 ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 39  ? 122.284 71.864  119.191 1.00 111.54 ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 39  ? 123.540 74.186  118.200 1.00 112.32 ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 39  ? 122.216 73.596  117.545 1.00 111.34 ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 39  ? 120.989 74.089  119.344 1.00 112.37 ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 39  ? 122.277 74.319  120.250 1.00 112.62 ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 39  ? 122.736 76.283  119.126 1.00 117.02 ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 39  ? 121.474 76.049  118.178 1.00 117.41 ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 39  ? 120.038 76.317  119.938 1.00 124.25 ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 39  ? 121.247 76.355  120.970 1.00 122.30 ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 39  ? 120.782 78.338  119.142 1.00 126.05 ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 39  ? 121.826 78.376  120.149 1.00 125.30 ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 39  ? 120.433 78.449  120.545 1.00 127.78 ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 40  ? 124.944 71.666  117.418 1.00 113.20 ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 40  ? 125.626 70.767  116.495 1.00 111.37 ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 40  ? 125.653 69.352  117.050 1.00 114.35 ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 40  ? 125.225 68.400  116.388 1.00 116.12 ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 40  ? 127.041 71.273  116.211 1.00 106.19 ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 40  ? 127.080 72.835  115.337 1.00 100.51 ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 40  ? 125.448 72.260  117.782 1.00 113.21 ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 40  ? 125.142 70.751  115.653 1.00 112.47 ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 40  ? 127.508 71.394  117.054 1.00 109.36 ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 40  ? 127.508 70.619  115.668 1.00 109.27 ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 40  ? 126.547 73.653  116.016 1.00 107.16 ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 41  ? 126.140 69.200  118.276 1.00 111.20 ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 41  ? 126.427 67.879  118.818 1.00 106.49 ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 41  ? 125.147 67.065  118.968 1.00 108.76 ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 41  ? 125.142 65.850  118.751 1.00 110.36 ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 41  ? 127.172 68.038  120.151 1.00 106.35 ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 41  ? 128.562 68.620  119.893 1.00 111.00 ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 41  ? 127.293 66.709  120.866 1.00 102.93 ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 41  ? 129.134 69.385  121.069 1.00 111.62 ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 41  ? 126.434 69.850  118.756 1.00 111.43 ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 41  ? 127.011 67.405  118.203 1.00 107.80 ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 41  ? 126.674 68.654  120.714 1.00 109.17 ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 41  ? 129.172 67.894  119.685 1.00 109.51 ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 41  ? 128.515 69.232  119.140 1.00 110.60 ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 41  ? 127.700 66.060  120.270 1.00 103.56 ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 41  ? 126.412 66.407  121.140 1.00 104.92 ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 41  ? 127.848 66.832  121.654 1.00 106.16 ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 41  ? 129.990 69.764  120.812 1.00 109.12 ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 41  ? 129.248 68.779  121.818 1.00 111.42 ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 41  ? 128.518 70.097  121.309 1.00 110.59 ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 42  ? 124.049 67.712  119.341 1.00 110.98 ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 42  ? 122.747 67.059  119.410 1.00 106.58 ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 42  ? 122.021 67.011  118.067 1.00 106.16 ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 42  ? 120.894 66.513  118.011 1.00 99.39  ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 42  ? 121.895 67.791  120.437 1.00 110.87 ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 42  ? 122.487 67.716  121.821 1.00 118.61 ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 42  ? 121.737 68.597  122.791 1.00 130.68 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 42  ? 122.392 68.573  124.163 1.00 136.64 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 42  ? 121.624 69.370  125.160 1.00 142.33 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 42  ? 124.031 68.547  119.549 1.00 111.80 ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 42  ? 122.865 66.145  119.716 1.00 107.47 ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 42  ? 121.835 68.727  120.189 1.00 112.67 ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 42  ? 121.009 67.393  120.463 1.00 110.04 ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 42  ? 122.437 66.800  122.142 1.00 118.12 ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 42  ? 123.412 68.010  121.796 1.00 116.29 ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 42  ? 121.746 69.512  122.464 1.00 126.22 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 42  ? 120.825 68.278  122.879 1.00 129.23 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 42  ? 122.437 67.656  124.478 1.00 135.41 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 42  ? 123.287 68.947  124.096 1.00 130.84 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 42  ? 121.573 70.219  124.894 1.00 139.01 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 42  ? 120.800 69.043  125.243 1.00 141.93 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 42  ? 122.031 69.339  125.953 1.00 139.85 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 43  ? 122.634 67.517  116.999 1.00 110.73 ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 43  ? 122.102 67.428  115.637 1.00 108.66 ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 43  ? 120.640 67.860  115.568 1.00 106.34 ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 43  ? 119.779 67.169  115.023 1.00 102.47 ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 43  ? 122.279 66.017  115.080 1.00 104.32 ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 43  ? 123.728 65.593  114.996 1.00 103.24 ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 43  ? 124.467 66.331  113.902 1.00 105.32 ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 43  ? 125.924 65.923  113.883 1.00 113.79 ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 43  ? 126.679 66.539  112.757 1.00 119.27 ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 43  ? 123.417 67.873  117.032 1.00 110.88 ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 43  ? 122.605 68.034  115.071 1.00 109.51 ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 43  ? 121.815 65.387  115.655 1.00 105.08 ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 43  ? 121.905 65.983  114.184 1.00 104.77 ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 43  ? 124.170 65.775  115.841 1.00 106.27 ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 43  ? 123.769 64.643  114.795 1.00 104.46 ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 43  ? 124.076 66.113  113.040 1.00 105.38 ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 43  ? 124.421 67.288  114.061 1.00 108.42 ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 43  ? 126.340 66.202  114.715 1.00 112.58 ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 43  ? 125.980 64.958  113.791 1.00 112.78 ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 43  ? 127.528 66.267  112.777 1.00 119.17 ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 43  ? 126.660 67.428  112.827 1.00 116.95 ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 43  ? 126.318 66.301  111.978 1.00 117.33 ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 44  ? 120.362 69.016  116.154 1.00 108.77 ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 44  ? 118.984 69.422  116.388 1.00 104.80 ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 44  ? 118.371 70.105  115.170 1.00 98.66  ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 44  ? 117.252 69.776  114.768 1.00 95.41  ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 44  ? 118.927 70.332  117.606 1.00 117.73 ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 44  ? 119.622 69.717  118.802 1.00 126.69 ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 44  ? 119.357 70.466  120.087 1.00 138.16 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 44  ? 119.358 71.714  120.060 1.00 137.72 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 44  ? 119.148 69.804  121.125 1.00 142.79 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 44  ? 120.947 69.493  116.564 1.00 111.30 ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 44  ? 118.452 68.633  116.581 1.00 105.96 ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 44  ? 119.368 71.172  117.397 1.00 116.96 ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 44  ? 117.998 70.493  117.841 1.00 118.01 ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 44  ? 119.309 68.805  118.912 1.00 120.14 ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 44  ? 120.580 69.722  118.643 1.00 120.09 ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 45  ? 119.085 71.056  114.570 1.00 96.13  ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 45  ? 118.596 71.777  113.397 1.00 92.78  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 45  ? 119.589 71.736  112.245 1.00 101.55 ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 45  ? 120.733 72.208  112.400 1.00 105.54 ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 45  ? 118.307 73.227  113.773 1.00 87.84  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 45  ? 117.054 73.385  114.568 1.00 91.03  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 45  ? 115.845 73.063  113.742 1.00 94.35  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 45  ? 115.948 72.882  112.534 1.00 90.04  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 45  ? 114.685 73.018  114.376 1.00 102.50 ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 45  ? 119.860 71.316  114.840 1.00 99.37  ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 45  ? 117.765 71.371  113.109 1.00 94.24  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 45  ? 119.046 73.564  114.306 1.00 92.17  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 45  ? 118.221 73.753  112.961 1.00 90.51  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 45  ? 117.078 72.781  115.328 1.00 93.84  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 45  ? 116.983 74.305  114.872 1.00 91.79  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 45  ? 113.966 72.831  113.939 1.00 99.71  ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 45  ? 114.653 73.138  115.228 1.00 99.68  ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 46  ? 119.205 71.215  111.075 1.00 101.05 ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 46  ? 120.182 71.089  109.984 1.00 97.91  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 46  ? 120.668 72.435  109.498 1.00 94.19  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 46  ? 121.848 72.595  109.168 1.00 92.48  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 46  ? 119.398 70.346  108.897 1.00 98.06  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 46  ? 117.977 70.672  109.174 1.00 95.73  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 46  ? 117.866 70.776  110.660 1.00 94.86  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 46  ? 120.953 70.574  110.257 1.00 96.84  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 46  ? 119.667 70.664  108.019 1.00 98.06  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 46  ? 119.554 69.391  108.979 1.00 97.36  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 46  ? 117.753 71.519  108.755 1.00 95.18  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 46  ? 117.406 69.963  108.835 1.00 95.76  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 46  ? 117.195 71.425  110.925 1.00 94.39  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 46  ? 117.677 69.901  111.036 1.00 95.08  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 47  ? 119.770 73.415  109.448 1.00 89.84  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 47  ? 120.122 74.777  109.078 1.00 88.69  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 47  ? 121.049 75.432  110.082 1.00 92.44  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 47  ? 121.518 76.544  109.829 1.00 97.27  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 47  ? 118.860 75.621  108.944 1.00 86.39  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 47  ? 118.162 75.652  110.170 1.00 89.12  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 47  ? 118.943 73.316  109.662 1.00 92.29  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 47  ? 120.573 74.767  108.218 1.00 90.43  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 47  ? 119.105 76.526  108.695 1.00 86.13  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 47  ? 118.290 75.227  108.264 1.00 88.62  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 47  ? 117.422 76.038  110.073 1.00 89.67  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 48  ? 121.311 74.786  111.212 1.00 97.63  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 48  ? 122.448 75.135  112.047 1.00 97.03  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 48  ? 123.622 74.202  111.789 1.00 92.76  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 48  ? 124.677 74.640  111.325 1.00 91.64  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 48  ? 122.055 75.088  113.527 1.00 95.95  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 48  ? 123.170 75.455  114.445 1.00 90.36  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 48  ? 123.335 76.722  114.960 1.00 87.82  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 48  ? 124.202 74.720  114.913 1.00 93.11  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 48  ? 124.392 76.733  115.751 1.00 89.80  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 48  ? 124.949 75.538  115.718 1.00 87.43  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 48  ? 120.951 74.036  111.421 1.00 96.39  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 48  ? 122.733 76.042  111.845 1.00 93.39  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 48  ? 121.326 75.712  113.679 1.00 93.88  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 48  ? 121.769 74.187  113.750 1.00 95.76  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 48  ? 122.775 77.368  114.895 1.00 90.53  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 48  ? 124.368 73.822  114.726 1.00 96.38  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 48  ? 124.708 77.464  116.234 1.00 91.00  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 49  ? 123.454 72.917  112.077 1.00 93.03  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 49  ? 124.614 72.061  112.265 1.00 93.25  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 49  ? 125.364 71.797  110.967 1.00 90.55  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 49  ? 126.555 71.482  111.013 1.00 88.27  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 49  ? 124.206 70.761  112.961 1.00 101.79 ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 49  ? 123.211 69.864  112.255 1.00 105.31 ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 49  ? 123.553 69.155  111.115 1.00 102.79 ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 49  ? 121.954 69.658  112.795 1.00 104.03 ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 49  ? 122.652 68.301  110.513 1.00 98.87  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 49  ? 121.049 68.812  112.198 1.00 100.89 ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 49  ? 121.405 68.135  111.062 1.00 98.42  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 49  ? 120.500 67.295  110.466 1.00 104.62 ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 49  ? 122.706 72.570  112.317 1.00 95.86  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 49  ? 125.231 72.520  112.858 1.00 95.34  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 49  ? 125.009 70.235  113.107 1.00 103.04 ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 49  ? 123.817 70.995  113.819 1.00 101.45 ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 49  ? 124.411 69.237  110.762 1.00 101.98 ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 49  ? 121.715 70.104  113.577 1.00 102.85 ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 49  ? 122.894 67.824  109.751 1.00 100.26 ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 49  ? 120.199 68.702  112.564 1.00 101.36 ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 49  ? 120.869 66.861  109.848 1.00 104.04 ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 50  ? 124.707 71.919  109.817 1.00 86.75  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 50  ? 125.429 71.828  108.553 1.00 82.49  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 50  ? 126.430 72.958  108.388 1.00 82.00  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 50  ? 127.497 72.765  107.797 1.00 72.87  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 50  ? 124.437 71.869  107.402 1.00 84.69  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 50  ? 123.620 70.629  107.279 1.00 86.39  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 50  ? 122.646 70.755  106.147 1.00 89.29  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 50  ? 121.935 69.451  105.917 1.00 97.68  ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 50  ? 121.061 69.518  104.720 1.00 106.87 ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 50  ? 123.869 72.102  109.744 1.00 90.75  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 50  ? 125.911 70.986  108.513 1.00 84.92  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 50  ? 123.832 72.617  107.536 1.00 88.03  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 50  ? 124.926 71.989  106.572 1.00 84.97  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 50  ? 124.205 69.876  107.100 1.00 87.07  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 50  ? 123.123 70.487  108.101 1.00 90.63  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 50  ? 121.986 71.433  106.364 1.00 90.66  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 50  ? 123.123 70.995  105.335 1.00 90.55  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 50  ? 122.593 68.750  105.778 1.00 96.84  ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 50  ? 121.385 69.247  106.691 1.00 96.97  ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 50  ? 120.632 68.744  104.612 1.00 105.43 ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 50  ? 120.460 70.170  104.819 1.00 103.65 ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 50  ? 121.550 69.683  103.993 1.00 104.88 ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 51  ? 126.107 74.139  108.902 1.00 87.13  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 51  ? 126.765 75.362  108.486 1.00 81.06  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 51  ? 127.687 75.948  109.536 1.00 83.74  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 51  ? 128.599 76.696  109.178 1.00 87.21  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 51  ? 125.703 76.398  108.106 1.00 80.16  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 51  ? 124.867 75.924  106.952 1.00 79.09  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 51  ? 125.442 75.657  105.727 1.00 77.59  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 51  ? 123.514 75.690  107.100 1.00 81.56  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 51  ? 124.692 75.195  104.677 1.00 73.18  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 51  ? 122.756 75.220  106.053 1.00 78.51  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 51  ? 123.351 74.978  104.848 1.00 72.88  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 51  ? 122.603 74.528  103.796 1.00 75.75  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 51  ? 125.406 74.268  109.381 1.00 86.79  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 51  ? 127.301 75.182  107.697 1.00 79.86  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 51  ? 125.117 76.543  108.867 1.00 81.46  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 51  ? 126.137 77.229  107.853 1.00 80.14  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 51  ? 126.356 75.801  105.611 1.00 79.10  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 51  ? 123.112 75.835  107.928 1.00 83.32  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 51  ? 125.094 75.026  103.854 1.00 76.87  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 51  ? 121.842 75.074  106.162 1.00 80.42  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 51  ? 123.084 74.463  103.109 1.00 78.35  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 52  ? 127.467 75.635  110.810 1.00 82.74  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 52  ? 128.210 76.289  111.877 1.00 87.77  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 52  ? 129.708 76.241  111.620 1.00 92.77  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 52  ? 130.390 77.270  111.646 1.00 92.41  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 52  ? 127.876 75.638  113.216 1.00 87.92  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 52  ? 128.441 76.364  114.395 1.00 90.99  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 52  ? 128.079 76.070  115.691 1.00 87.55  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 52  ? 129.340 77.371  114.476 1.00 87.93  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 52  ? 128.727 76.868  116.519 1.00 90.32  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 52  ? 129.480 77.684  115.805 1.00 93.01  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 52  ? 126.792 75.176  111.078 1.00 84.94  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 52  ? 127.954 77.221  111.915 1.00 86.65  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 52  ? 126.910 75.612  113.318 1.00 87.74  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 52  ? 128.231 74.734  113.224 1.00 90.03  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 52  ? 129.729 77.823  113.762 1.00 88.73  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 52  ? 128.636 76.884  117.445 1.00 95.15  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 52  ? 129.993 78.298  116.124 1.00 93.21  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 53  ? 130.235 75.048  111.363 1.00 95.22  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 53  ? 131.676 74.899  111.207 1.00 89.59  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 53  ? 132.212 75.672  110.010 1.00 86.11  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 53  ? 133.305 76.241  110.073 1.00 88.39  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 53  ? 132.024 73.425  111.080 1.00 95.88  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 53  ? 133.501 73.174  111.031 1.00 105.91 ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 53  ? 133.826 71.703  110.985 1.00 121.85 ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 53  ? 132.879 70.890  110.975 1.00 129.06 ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 53  ? 135.024 71.358  110.958 1.00 129.45 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 53  ? 129.793 74.310  111.358 1.00 93.32  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 53  ? 132.115 75.242  112.002 1.00 96.08  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 53  ? 131.663 72.953  111.848 1.00 103.19 ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 53  ? 131.629 73.077  110.263 1.00 97.18  ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 53  ? 133.869 73.587  110.233 1.00 107.80 ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 53  ? 133.914 73.554  111.824 1.00 109.44 ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 54  ? 131.462 75.715  108.915 1.00 80.34  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 54  ? 131.893 76.502  107.766 1.00 74.40  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 54  ? 131.959 77.986  108.102 1.00 76.76  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 54  ? 132.965 78.651  107.840 1.00 78.58  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 54  ? 130.943 76.256  106.594 1.00 73.74  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 54  ? 131.217 77.118  105.380 1.00 76.76  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 54  ? 130.223 76.863  104.265 1.00 83.32  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 54  ? 130.300 77.975  103.232 1.00 92.80  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 54  ? 129.293 77.846  102.138 1.00 102.11 ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 54  ? 130.673 75.378  108.849 1.00 82.87  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 54  ? 132.781 76.217  107.499 1.00 78.28  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 54  ? 131.019 75.327  106.321 1.00 76.55  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 54  ? 130.034 76.436  106.886 1.00 78.27  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 54  ? 131.143 78.054  105.626 1.00 79.63  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 54  ? 132.108 76.929  105.045 1.00 75.88  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 54  ? 130.431 76.021  103.828 1.00 81.74  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 54  ? 129.323 76.844  104.629 1.00 84.69  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 54  ? 130.144 78.824  103.678 1.00 90.57  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 54  ? 131.184 77.974  102.830 1.00 90.89  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 54  ? 128.469 77.848  102.478 1.00 99.09  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 54  ? 129.422 77.087  101.691 1.00 100.22 ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 54  ? 129.372 78.531  101.573 1.00 96.69  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 55  ? 130.894 78.521  108.681 1.00 79.20  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 55  ? 130.729 79.960  108.834 1.00 77.65  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 55  ? 131.429 80.532  110.059 1.00 77.00  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 55  ? 131.506 81.755  110.194 1.00 77.02  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 55  ? 129.240 80.255  108.841 1.00 79.73  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 55  ? 128.662 80.245  107.468 1.00 75.34  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 55  ? 128.749 81.320  106.614 1.00 74.84  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 55  ? 128.080 79.249  106.763 1.00 77.02  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 55  ? 128.197 81.002  105.458 1.00 76.85  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 55  ? 127.809 79.743  105.514 1.00 74.44  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 55  ? 130.209 78.064  108.934 1.00 80.87  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 55  ? 131.106 80.398  108.054 1.00 77.12  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 55  ? 128.782 79.577  109.366 1.00 79.06  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 55  ? 129.087 81.132  109.229 1.00 79.27  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 55  ? 129.082 82.088  106.813 1.00 75.84  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 55  ? 127.945 78.376  107.056 1.00 78.39  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 55  ? 128.127 81.556  104.715 1.00 75.43  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 56  ? 131.921 79.674  110.946 1.00 78.00  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 56  ? 132.394 80.074  112.266 1.00 79.13  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 56  ? 133.295 81.309  112.255 1.00 83.16  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 56  ? 132.996 82.310  112.914 1.00 85.05  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 56  ? 133.125 78.888  112.880 1.00 83.03  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 56  ? 133.896 79.200  114.125 1.00 80.40  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 56  ? 133.352 79.975  115.129 1.00 83.34  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 56  ? 135.176 78.716  114.294 1.00 77.39  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 56  ? 134.069 80.261  116.262 1.00 82.95  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 56  ? 135.890 78.987  115.423 1.00 74.98  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 56  ? 135.333 79.756  116.404 1.00 79.01  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 56  ? 136.053 80.021  117.538 1.00 87.44  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 56  ? 131.818 78.825  110.870 1.00 81.13  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 56  ? 131.626 80.275  112.826 1.00 80.88  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 56  ? 132.471 78.206  113.101 1.00 86.23  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 56  ? 133.750 78.539  112.224 1.00 82.15  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 56  ? 132.495 80.324  115.027 1.00 85.08  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 56  ? 135.557 78.191  113.624 1.00 81.43  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 56  ? 133.691 80.777  116.939 1.00 84.78  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 56  ? 136.751 78.644  115.525 1.00 78.89  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 56  ? 136.832 79.714  117.462 1.00 85.92  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 57  ? 134.403 81.261  111.518 1.00 79.69  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 57  ? 135.379 82.348  111.586 1.00 72.08  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 57  ? 134.765 83.690  111.210 1.00 72.06  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 57  ? 134.983 84.699  111.889 1.00 67.66  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 57  ? 136.563 82.037  110.674 1.00 65.80  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 57  ? 134.648 80.585  111.045 1.00 77.46  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 57  ? 135.712 82.418  112.496 1.00 73.97  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 57  ? 136.241 81.939  109.763 1.00 68.86  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 57  ? 137.200 82.768  110.724 1.00 67.17  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 57  ? 136.980 81.212  110.971 1.00 69.83  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 58  ? 133.987 83.716  110.135 1.00 72.76  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 58  ? 133.303 84.938  109.735 1.00 72.21  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 58  ? 132.243 85.366  110.741 1.00 72.21  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 58  ? 132.027 86.564  110.937 1.00 74.15  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 58  ? 132.687 84.745  108.356 1.00 69.03  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 58  ? 132.143 86.019  107.793 1.00 73.30  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 58  ? 132.858 87.009  107.686 1.00 79.61  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 58  ? 130.886 86.001  107.391 1.00 79.87  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 58  ? 133.826 83.036  109.633 1.00 73.55  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 58  ? 133.955 85.655  109.671 1.00 73.56  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 58  ? 133.373 84.420  107.751 1.00 71.65  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 58  ? 131.963 84.101  108.415 1.00 73.49  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 58  ? 130.421 85.279  107.454 1.00 77.56  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 58  ? 130.549 86.698  107.013 1.00 76.88  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 59  ? 131.582 84.417  111.394 1.00 72.77  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 59  ? 130.624 84.781  112.430 1.00 72.45  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 59  ? 131.285 85.522  113.584 1.00 73.22  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 59  ? 130.715 86.478  114.117 1.00 73.41  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 59  ? 129.914 83.531  112.939 1.00 79.29  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 59  ? 131.726 83.572  111.312 1.00 75.19  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 59  ? 129.953 85.369  112.046 1.00 73.86  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 59  ? 130.553 82.973  113.413 1.00 79.41  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 59  ? 129.195 83.795  113.536 1.00 78.56  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 59  ? 129.553 83.046  112.179 1.00 78.26  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 60  ? 132.485 85.108  113.986 1.00 74.22  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 60  ? 133.173 85.816  115.060 1.00 70.94  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 60  ? 133.462 87.268  114.693 1.00 72.11  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 60  ? 133.253 88.171  115.507 1.00 72.44  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 60  ? 134.467 85.089  115.411 1.00 68.62  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 60  ? 132.902 84.422  113.673 1.00 74.62  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 60  ? 132.607 85.815  115.849 1.00 73.06  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 60  ? 134.895 85.540  116.157 1.00 68.11  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 60  ? 134.255 84.172  115.656 1.00 74.04  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 60  ? 135.054 85.096  114.637 1.00 70.57  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 61  ? 133.935 87.516  113.473 1.00 74.21  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 61  ? 134.187 88.886  113.035 1.00 72.36  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 61  ? 132.878 89.653  112.871 1.00 69.80  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 61  ? 132.802 90.845  113.177 1.00 67.62  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 61  ? 135.016 88.883  111.741 1.00 74.34  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 61  ? 136.330 88.139  111.970 1.00 71.07  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 61  ? 135.299 90.305  111.289 1.00 78.40  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 61  ? 137.237 88.113  110.770 1.00 81.77  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 61  ? 134.127 86.911  112.891 1.00 73.10  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 61  ? 134.708 89.339  113.718 1.00 71.81  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 61  ? 134.514 88.426  111.047 1.00 74.13  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 61  ? 136.811 88.569  112.696 1.00 70.60  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 61  ? 136.134 87.218  112.207 1.00 71.83  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 61  ? 135.852 90.744  111.955 1.00 77.58  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 61  ? 135.762 90.283  110.436 1.00 79.38  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 61  ? 134.463 90.786  111.184 1.00 76.64  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 61  ? 137.581 89.006  110.605 1.00 86.48  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 61  ? 137.974 87.507  110.948 1.00 86.41  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 61  ? 136.734 87.801  110.000 1.00 82.64  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 62  ? 131.845 88.995  112.345 1.00 71.69  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 62  ? 130.525 89.616  112.260 1.00 68.71  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 62  ? 130.011 90.042  113.629 1.00 69.02  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 62  ? 129.386 91.099  113.760 1.00 72.86  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 62  ? 129.547 88.642  111.609 1.00 71.67  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 62  ? 128.128 89.137  111.532 1.00 71.15  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 62  ? 127.726 89.980  110.522 1.00 71.80  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 62  ? 127.191 88.740  112.463 1.00 69.73  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 62  ? 126.419 90.420  110.446 1.00 69.51  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 62  ? 125.885 89.178  112.384 1.00 66.38  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 62  ? 125.500 90.010  111.373 1.00 62.06  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 62  ? 131.877 88.185  112.056 1.00 72.61  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 62  ? 130.581 90.407  111.700 1.00 69.77  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 62  ? 129.846 88.461  110.703 1.00 71.67  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 62  ? 129.544 87.817  112.123 1.00 71.78  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 62  ? 128.342 90.253  109.878 1.00 70.95  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 62  ? 127.443 88.172  113.157 1.00 70.91  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 62  ? 126.155 90.973  109.745 1.00 69.07  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 62  ? 125.262 88.903  113.020 1.00 69.80  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 62  ? 124.619 90.307  111.319 1.00 62.99  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 63  ? 130.263 89.241  114.661 1.00 66.55  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 63  ? 129.820 89.614  115.998 1.00 64.96  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 63  ? 130.380 90.954  116.457 1.00 68.66  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 63  ? 129.741 91.643  117.257 1.00 67.94  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 63  ? 130.211 88.524  116.991 1.00 71.01  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 63  ? 130.650 88.474  114.607 1.00 69.77  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 63  ? 128.851 89.682  115.998 1.00 66.98  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 63  ? 131.179 88.506  117.073 1.00 70.97  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 63  ? 129.892 87.669  116.659 1.00 72.94  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 63  ? 129.807 88.718  117.852 1.00 72.69  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 64  ? 131.551 91.352  115.971 1.00 73.71  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 64  ? 132.113 92.650  116.325 1.00 72.87  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 64  ? 131.625 93.789  115.446 1.00 69.25  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 64  ? 131.811 94.952  115.810 1.00 74.24  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 64  ? 133.636 92.608  116.245 1.00 72.83  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 64  ? 134.238 91.662  117.239 1.00 88.20  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 64  ? 133.531 91.258  118.180 1.00 96.57  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 64  ? 135.424 91.318  117.084 1.00 105.56 ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 64  ? 132.023 90.903  115.408 1.00 73.20  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 64  ? 131.870 92.859  117.242 1.00 74.15  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 64  ? 133.900 92.322  115.356 1.00 75.33  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 64  ? 133.987 93.495  116.427 1.00 75.59  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 65  ? 131.000 93.491  114.317 1.00 67.13  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 65  ? 130.670 94.531  113.359 1.00 65.88  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 65  ? 129.683 95.531  113.938 1.00 70.54  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 65  ? 128.812 95.195  114.739 1.00 78.42  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 65  ? 130.082 93.925  112.096 1.00 74.49  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 65  ? 129.810 94.944  111.155 1.00 81.81  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 65  ? 130.778 92.696  114.075 1.00 70.73  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 65  ? 131.478 95.012  113.119 1.00 66.94  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 65  ? 130.717 93.297  111.717 1.00 73.19  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 65  ? 129.254 93.470  112.322 1.00 73.49  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 65  ? 130.455 95.023  110.623 1.00 79.94  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 66  ? 129.836 96.774  113.513 1.00 70.43  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 66  ? 128.902 97.844  113.814 1.00 74.62  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 66  ? 127.795 97.988  112.776 1.00 74.33  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 66  ? 126.910 98.826  112.953 1.00 77.25  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 66  ? 129.689 99.140  113.943 1.00 76.14  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 66  ? 130.694 99.058  115.059 1.00 77.73  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 66  ? 131.531 100.290 115.158 1.00 85.96  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 66  ? 132.519 100.140 116.279 1.00 93.65  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 66  ? 133.465 101.281 116.335 1.00 108.11 ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 66  ? 130.484 97.024  113.005 1.00 72.49  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 66  ? 128.481 97.666  114.671 1.00 74.79  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 66  ? 130.166 99.310  113.114 1.00 74.25  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 66  ? 129.078 99.870  114.135 1.00 77.19  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 66  ? 130.221 98.947  115.901 1.00 78.34  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 66  ? 131.286 98.303  114.908 1.00 75.62  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 66  ? 132.020 100.417 114.328 1.00 84.37  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 66  ? 130.965 101.058 115.341 1.00 86.38  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 66  ? 132.039 100.101 117.123 1.00 91.21  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 66  ? 133.030 99.324  116.148 1.00 89.31  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 66  ? 133.019 102.041 116.469 1.00 105.19 ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 66  ? 134.044 101.163 117.003 1.00 105.33 ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 66  ? 133.915 101.340 115.568 1.00 104.80 ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 67  ? 127.816 97.191  111.708 1.00 73.15  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 67  ? 126.919 97.351  110.567 1.00 72.13  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 67  ? 125.899 96.229  110.471 1.00 77.22  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 67  ? 125.296 96.035  109.413 1.00 84.86  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 67  ? 127.713 97.417  109.266 1.00 75.32  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 67  ? 128.442 98.712  109.100 1.00 85.72  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 67  ? 129.243 99.097  109.946 1.00 101.27 ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 67  ? 128.173 99.401  108.006 1.00 84.72  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 67  ? 128.423 96.595  111.580 1.00 75.66  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 67  ? 126.431 98.186  110.660 1.00 74.84  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 67  ? 128.370 96.701  109.264 1.00 78.18  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 67  ? 127.109 97.313  108.513 1.00 76.83  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 67  ? 127.604 99.101  107.435 1.00 82.12  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 67  ? 128.565 100.156 107.870 1.00 86.23  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 68  ? 125.711 95.473  111.546 1.00 73.28  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 68  ? 125.173 94.124  111.425 1.00 74.12  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 68  ? 123.870 94.073  110.636 1.00 73.30  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 68  ? 123.693 93.200  109.784 1.00 73.96  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 68  ? 124.993 93.537  112.820 1.00 69.57  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 68  ? 126.318 93.187  113.442 1.00 66.35  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 68  ? 126.198 92.710  114.855 1.00 66.37  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 68  ? 125.217 92.983  115.530 1.00 72.12  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 68  ? 127.207 91.997  115.321 1.00 71.66  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 68  ? 126.049 95.650  112.315 1.00 73.28  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 68  ? 125.819 93.573  110.954 1.00 73.76  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 68  ? 124.549 94.188  113.388 1.00 70.65  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 68  ? 124.461 92.727  112.759 1.00 70.39  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 68  ? 126.731 92.480  112.919 1.00 69.12  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 68  ? 126.886 93.975  113.436 1.00 70.23  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 68  ? 127.189 91.701  116.129 1.00 70.51  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 68  ? 127.884 91.827  114.814 1.00 70.75  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 69  ? 122.947 94.996  110.898 1.00 67.93  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 69  ? 121.666 94.951  110.197 1.00 70.84  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 69  ? 121.784 95.308  108.719 1.00 79.40  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 69  ? 121.015 94.795  107.901 1.00 80.46  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 69  ? 120.655 95.852  110.890 1.00 65.51  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 69  ? 119.238 95.535  110.485 1.00 65.51  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 69  ? 118.254 96.271  111.347 1.00 67.36  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 69  ? 116.841 95.920  110.976 1.00 73.31  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 69  ? 115.864 96.660  111.807 1.00 82.67  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 69  ? 123.011 95.604  111.504 1.00 69.82  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 69  ? 121.324 94.043  110.244 1.00 71.57  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 69  ? 120.728 95.726  111.850 1.00 67.93  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 69  ? 120.838 96.777  110.659 1.00 67.82  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 69  ? 119.099 95.803  109.562 1.00 67.26  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 69  ? 119.080 94.581  110.585 1.00 67.98  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 69  ? 118.396 96.025  112.275 1.00 67.89  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 69  ? 118.375 97.227  111.229 1.00 68.94  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 69  ? 116.688 96.151  110.045 1.00 72.70  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 69  ? 116.701 94.968  111.111 1.00 71.88  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 69  ? 115.994 96.471  112.669 1.00 80.54  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 69  ? 115.961 97.537  111.684 1.00 79.83  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 69  ? 115.034 96.425  111.583 1.00 81.99  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 70  ? 122.718 96.180  108.351 1.00 82.19  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 70  ? 122.903 96.497  106.939 1.00 77.06  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 70  ? 123.418 95.290  106.171 1.00 76.04  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 70  ? 123.000 95.039  105.036 1.00 72.34  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 70  ? 123.871 97.660  106.784 1.00 80.09  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 70  ? 123.414 98.768  107.561 1.00 86.74  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 70  ? 123.964 98.080  105.333 1.00 80.69  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 70  ? 123.284 96.549  108.884 1.00 79.10  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 70  ? 122.050 96.757  106.554 1.00 76.47  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 70  ? 124.753 97.388  107.086 1.00 79.74  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 70  ? 123.901 99.437  107.411 1.00 84.97  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 70  ? 124.345 97.366  104.796 1.00 78.30  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 70  ? 124.530 98.865  105.255 1.00 81.47  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 70  ? 123.080 98.293  104.992 1.00 79.33  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 71  ? 124.329 94.537  106.776 1.00 76.35  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 71  ? 124.848 93.336  106.137 1.00 73.28  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 71  ? 123.718 92.350  105.881 1.00 72.24  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 71  ? 123.583 91.803  104.784 1.00 70.08  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 71  ? 125.942 92.716  107.022 1.00 75.23  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 71  ? 127.170 93.608  107.038 1.00 76.14  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 71  ? 126.337 91.348  106.524 1.00 78.75  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 71  ? 128.005 93.432  108.271 1.00 77.85  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 71  ? 124.641 94.686  107.565 1.00 76.90  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 71  ? 125.245 93.571  105.282 1.00 74.17  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 71  ? 125.600 92.635  107.928 1.00 74.14  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 71  ? 127.723 93.395  106.270 1.00 75.07  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 71  ? 126.890 94.537  106.996 1.00 75.93  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 71  ? 127.108 91.042  107.028 1.00 75.85  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 71  ? 126.562 91.407  105.581 1.00 75.88  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 71  ? 125.599 90.730  106.650 1.00 77.72  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 71  ? 127.469 93.668  109.047 1.00 75.81  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 71  ? 128.291 92.507  108.337 1.00 75.99  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 71  ? 128.777 94.017  108.217 1.00 77.50  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 72  ? 122.886 92.117  106.893 1.00 74.85  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 72  ? 121.749 91.218  106.735 1.00 71.70  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 72  ? 120.744 91.734  105.720 1.00 73.68  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 72  ? 120.126 90.947  104.998 1.00 75.48  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 72  ? 121.076 90.993  108.081 1.00 73.44  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 72  ? 122.143 90.138  109.229 1.00 88.63  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 72  ? 122.989 92.425  107.691 1.00 74.99  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 72  ? 122.072 90.358  106.418 1.00 74.08  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 72  ? 120.843 91.854  108.466 1.00 74.23  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 72  ? 120.276 90.458  107.952 1.00 75.22  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 72  ? 122.274 89.030  108.783 1.00 79.69  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 73  ? 120.534 93.044  105.663 1.00 73.25  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 73  ? 119.576 93.567  104.698 1.00 72.46  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 73  ? 119.987 93.233  103.268 1.00 73.75  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 73  ? 119.157 92.820  102.454 1.00 76.80  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 73  ? 119.404 95.069  104.873 1.00 76.56  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 73  ? 118.293 95.605  104.000 1.00 83.77  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 73  ? 116.970 94.945  104.309 1.00 80.13  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 73  ? 116.439 95.087  105.402 1.00 74.19  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 73  ? 116.450 94.188  103.358 1.00 82.44  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 73  ? 120.883 93.628  106.190 1.00 74.68  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 73  ? 118.721 93.139  104.863 1.00 73.70  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 73  ? 119.182 95.259  105.799 1.00 75.49  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 73  ? 120.230 95.518  104.628 1.00 76.66  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 73  ? 118.198 96.559  104.159 1.00 81.50  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 73  ? 118.507 95.445  103.066 1.00 81.19  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 73  ? 116.850 94.110  102.599 1.00 82.61  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 73  ? 115.690 93.803  103.485 1.00 80.84  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 74  ? 121.264 93.422  102.940 1.00 72.37  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 74  ? 121.747 93.071  101.609 1.00 71.96  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 74  ? 121.572 91.587  101.305 1.00 71.73  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 74  ? 121.138 91.217  100.210 1.00 74.23  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 74  ? 123.211 93.467  101.476 1.00 75.03  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 74  ? 123.810 93.129  100.146 1.00 76.35  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 74  ? 125.048 93.924  99.882  1.00 82.00  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 74  ? 124.991 95.139  99.739  1.00 84.54  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 74  ? 126.174 93.244  99.760  1.00 86.81  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 74  ? 121.864 93.743  103.468 1.00 73.79  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 74  ? 121.242 93.571  100.947 1.00 73.26  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 74  ? 123.285 94.428  101.598 1.00 74.89  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 74  ? 123.725 93.009  102.161 1.00 75.60  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 74  ? 124.044 92.186  100.130 1.00 77.49  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 74  ? 123.167 93.325  99.445  1.00 77.36  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 74  ? 126.155 92.384  99.800  1.00 81.97  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 74  ? 126.883 93.632  99.480  1.00 84.08  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 75  ? 121.897 90.722  102.258 1.00 70.05  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 75  ? 121.728 89.290  102.037 1.00 68.17  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 75  ? 120.271 88.927  101.766 1.00 71.61  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 75  ? 119.977 88.149  100.854 1.00 73.76  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 75  ? 122.263 88.517  103.238 1.00 70.83  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 75  ? 122.205 90.935  103.034 1.00 72.24  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 75  ? 122.248 89.031  101.259 1.00 70.22  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 75  ? 121.768 88.778  104.030 1.00 71.98  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 75  ? 122.157 87.566  103.075 1.00 71.29  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 75  ? 123.205 88.729  103.351 1.00 72.55  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 76  ? 119.344 89.459  102.561 1.00 74.89  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 76  ? 117.928 89.150  102.360 1.00 72.31  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 76  ? 117.434 89.647  101.007 1.00 70.26  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 76  ? 116.624 88.985  100.353 1.00 68.61  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 76  ? 117.090 89.727  103.512 1.00 73.00  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 76  ? 115.618 89.684  103.181 1.00 73.24  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 76  ? 117.340 88.932  104.762 1.00 75.85  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 76  ? 119.508 89.985  103.223 1.00 73.96  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 76  ? 117.818 88.186  102.372 1.00 72.57  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 76  ? 117.349 90.650  103.673 1.00 73.73  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 76  ? 115.118 89.928  103.978 1.00 75.83  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 76  ? 115.421 90.319  102.474 1.00 74.40  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 76  ? 115.376 88.785  102.908 1.00 74.37  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 76  ? 118.281 88.991  104.994 1.00 74.96  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 76  ? 116.796 89.292  105.481 1.00 76.14  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 76  ? 117.099 88.005  104.597 1.00 76.58  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 77  ? 117.909 90.808  100.559 1.00 68.09  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 77  ? 117.529 91.278  99.231  1.00 63.89  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 77  ? 117.894 90.271  98.150  1.00 67.03  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 77  ? 117.120 90.041  97.215  1.00 66.54  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 77  ? 118.203 92.613  98.942  1.00 72.19  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 77  ? 117.787 93.691  99.903  1.00 86.01  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 77  ? 116.685 93.585  100.472 1.00 88.85  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 77  ? 118.561 94.650  100.089 1.00 99.43  ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 77  ? 118.441 91.327  100.994 1.00 72.62  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 77  ? 116.568 91.415  99.206  1.00 68.90  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 77  ? 119.166 92.500  99.012  1.00 74.64  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 77  ? 117.967 92.900  98.045  1.00 73.92  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 78  ? 119.056 89.642  98.279  1.00 73.30  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 78  ? 119.512 88.693  97.271  1.00 69.12  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 78  ? 118.575 87.497  97.163  1.00 67.12  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 78  ? 118.261 87.039  96.060  1.00 65.75  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 78  ? 120.925 88.232  97.613  1.00 69.05  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 78  ? 121.707 89.356  98.026  1.00 64.23  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 78  ? 121.584 87.616  96.417  1.00 67.98  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 78  ? 119.592 89.746  98.944  1.00 72.25  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 78  ? 119.539 89.137  96.408  1.00 67.92  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 78  ? 120.890 87.576  98.328  1.00 69.72  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 78  ? 121.424 89.648  98.763  1.00 69.04  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 78  ? 121.626 88.263  95.695  1.00 67.08  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 78  ? 122.486 87.340  96.648  1.00 69.04  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 78  ? 121.083 86.837  96.124  1.00 70.89  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 79  ? 118.120 86.978  98.300  1.00 69.71  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 79  ? 117.160 85.879  98.295  1.00 69.17  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 79  ? 115.838 86.318  97.678  1.00 68.29  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 79  ? 115.252 85.606  96.859  1.00 69.61  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 79  ? 116.971 85.341  99.723  1.00 72.48  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 79  ? 115.930 84.247  99.750  1.00 76.80  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 79  ? 118.280 84.812  100.249 1.00 74.87  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 79  ? 118.313 87.280  99.083  1.00 70.52  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 79  ? 117.515 85.158  97.750  1.00 69.91  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 79  ? 116.676 86.061  100.304 1.00 72.25  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 79  ? 116.179 83.560  99.110  1.00 74.87  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 79  ? 115.893 83.869  100.643 1.00 76.22  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 79  ? 115.064 84.618  99.514  1.00 76.78  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 79  ? 118.636 84.170  99.612  1.00 75.14  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 79  ? 118.127 84.378  101.104 1.00 74.08  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 79  ? 118.903 85.549  100.358 1.00 73.87  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 80  ? 115.340 87.487  98.070  1.00 69.38  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 80  ? 114.122 88.008  97.457  1.00 68.26  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 80  ? 114.294 88.258  95.967  1.00 71.12  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 80  ? 113.379 88.000  95.178  1.00 69.27  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 80  ? 113.713 89.301  98.148  1.00 66.72  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 80  ? 113.222 89.142  99.575  1.00 73.69  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 80  ? 113.104 90.494  100.218 1.00 71.64  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 80  ? 111.881 88.449  99.585  1.00 76.82  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 80  ? 115.694 88.001  98.664  1.00 69.89  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 80  ? 113.408 87.361  97.568  1.00 68.99  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 80  ? 114.481 89.895  98.165  1.00 68.71  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 80  ? 112.998 89.712  97.634  1.00 67.78  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 80  ? 113.855 88.607  100.081 1.00 73.60  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 80  ? 113.977 90.920  100.215 1.00 71.72  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 80  ? 112.471 91.031  99.715  1.00 70.68  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 80  ? 112.794 90.382  101.132 1.00 72.60  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 80  ? 111.266 88.947  99.022  1.00 73.83  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 80  ? 111.983 87.545  99.245  1.00 75.96  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 80  ? 111.547 88.425  100.496 1.00 77.33  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 81  ? 115.461 88.753  95.559  1.00 73.51  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 81  ? 115.705 88.986  94.140  1.00 71.50  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 81  ? 115.622 87.701  93.335  1.00 67.15  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 81  ? 115.064 87.686  92.233  1.00 70.11  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 81  ? 117.070 89.638  93.950  1.00 74.07  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 81  ? 116.107 88.984  96.079  1.00 70.77  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 81  ? 115.031 89.596  93.797  1.00 71.83  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 81  ? 117.101 90.460  94.466  1.00 73.37  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 81  ? 117.759 89.027  94.259  1.00 70.89  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 81  ? 117.199 89.835  93.008  1.00 71.27  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 82  ? 116.163 86.609  93.865  1.00 71.40  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 82  ? 116.108 85.350  93.135  1.00 73.83  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 82  ? 114.674 84.883  92.928  1.00 71.05  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 82  ? 114.324 84.396  91.850  1.00 70.79  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 82  ? 116.935 84.289  93.849  1.00 73.85  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 82  ? 117.072 83.048  93.018  1.00 73.90  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 82  ? 118.084 82.097  93.581  1.00 81.26  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 82  ? 118.161 80.871  92.706  1.00 94.14  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 82  ? 119.152 79.878  93.197  1.00 105.34 ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 82  ? 116.588 86.580  94.614  1.00 71.05  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 82  ? 116.502 85.484  92.257  1.00 73.06  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 82  ? 117.825 84.640  94.019  1.00 72.69  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 82  ? 116.505 84.053  94.688  1.00 73.15  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 82  ? 116.216 82.591  92.986  1.00 75.07  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 82  ? 117.354 83.295  92.123  1.00 74.13  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 82  ? 118.957 82.522  93.597  1.00 81.22  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 82  ? 117.820 81.827  94.476  1.00 82.35  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 82  ? 117.289 80.443  92.687  1.00 92.71  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 82  ? 118.418 81.139  91.809  1.00 91.40  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 82  ? 119.965 80.243  93.215  1.00 101.08 ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 82  ? 119.165 79.171  92.654  1.00 103.52 ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 82  ? 118.935 79.609  94.018  1.00 101.44 ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 83  ? 113.830 85.013  93.948  1.00 69.74  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 83  ? 112.418 84.686  93.780  1.00 66.92  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 83  ? 111.791 85.501  92.661  1.00 70.61  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 83  ? 111.040 84.971  91.837  1.00 73.99  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 83  ? 111.672 84.908  95.089  1.00 69.70  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 83  ? 112.093 83.936  96.149  1.00 79.29  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 83  ? 111.292 84.087  97.411  1.00 86.27  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 83  ? 111.754 83.073  98.438  1.00 100.45 ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 83  ? 110.913 83.072  99.667  1.00 110.16 ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 83  ? 114.045 85.301  94.731  1.00 71.73  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 83  ? 112.338 83.747  93.546  1.00 69.45  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 83  ? 111.852 85.806  95.411  1.00 71.06  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 83  ? 110.720 84.794  94.935  1.00 70.58  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 83  ? 111.969 83.032  95.818  1.00 79.17  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 83  ? 113.028 84.087  96.365  1.00 77.25  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 83  ? 111.423 84.978  97.775  1.00 82.84  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 83  ? 110.352 83.931  97.221  1.00 85.56  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 83  ? 111.713 82.186  98.044  1.00 96.93  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 83  ? 112.668 83.277  98.696  1.00 95.08  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 83  ? 111.028 83.832  100.117 1.00 103.85 ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 83  ? 111.144 82.389  100.191 1.00 104.69 ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 83  ? 110.053 82.989  99.448  1.00 107.92 ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 84  ? 112.068 86.799  92.632  1.00 74.02  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 84  ? 111.557 87.651  91.566  1.00 72.60  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 84  ? 111.985 87.145  90.190  1.00 72.77  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 84  ? 111.159 87.000  89.284  1.00 72.48  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 84  ? 112.042 89.077  91.805  1.00 80.73  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 84  ? 111.612 90.090  90.776  1.00 87.84  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 84  ? 110.111 90.179  90.681  1.00 87.50  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 84  ? 109.507 90.451  91.976  1.00 86.22  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 84  ? 109.444 91.647  92.539  1.00 93.79  ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 84  ? 109.991 92.709  91.975  1.00 97.66  ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 84  ? 108.771 91.792  93.675  1.00 96.47  ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 84  ? 112.549 87.208  93.217  1.00 73.12  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 84  ? 110.587 87.649  91.599  1.00 74.56  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 84  ? 111.715 89.374  92.670  1.00 79.37  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 84  ? 113.014 89.071  91.816  1.00 78.70  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 84  ? 111.953 90.963  91.031  1.00 87.17  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 84  ? 111.962 89.837  89.907  1.00 85.44  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 84  ? 109.877 90.904  90.078  1.00 88.27  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 84  ? 109.758 89.340  90.345  1.00 84.32  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 84  ? 109.108 89.800  92.375  1.00 86.01  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 84  ? 109.946 93.471  92.375  1.00 96.67  ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 84  ? 110.460 92.631  91.258  1.00 94.40  ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 84  ? 108.718 92.566  94.048  1.00 96.34  ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 84  ? 108.391 91.110  94.039  1.00 94.15  ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 85  ? 113.280 86.877  90.020  1.00 76.75  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 85  ? 113.796 86.354  88.755  1.00 73.33  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 85  ? 113.068 85.076  88.358  1.00 73.98  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 85  ? 112.645 84.913  87.211  1.00 72.62  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 85  ? 115.317 86.132  88.864  1.00 70.05  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 85  ? 115.837 85.227  87.764  1.00 70.10  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 85  ? 116.030 87.453  88.804  1.00 71.42  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 85  ? 113.878 86.973  90.632  1.00 74.80  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 85  ? 113.641 87.012  88.057  1.00 72.90  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 85  ? 115.517 85.717  89.719  1.00 71.52  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 85  ? 115.562 85.578  86.901  1.00 71.81  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 85  ? 115.489 84.329  87.888  1.00 71.20  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 85  ? 116.807 85.202  87.819  1.00 68.70  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 85  ? 116.981 87.304  88.935  1.00 70.80  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 85  ? 115.685 88.034  89.501  1.00 72.24  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 85  ? 115.876 87.853  87.932  1.00 71.10  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 86  ? 112.928 84.144  89.296  1.00 73.16  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 86  ? 112.248 82.888  89.000  1.00 72.54  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 86  ? 110.794 83.095  88.606  1.00 74.88  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 86  ? 110.305 82.466  87.663  1.00 76.96  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 86  ? 112.321 81.965  90.207  1.00 78.27  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 86  ? 113.718 81.499  90.488  1.00 92.18  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 86  ? 114.581 81.653  89.603  1.00 98.04  ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 86  ? 113.958 80.974  91.592  1.00 99.29  ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 86  ? 113.239 84.204  90.096  1.00 74.84  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 86  ? 112.699 82.452  88.258  1.00 76.18  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 86  ? 111.996 82.442  90.988  1.00 77.93  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 86  ? 111.769 81.184  90.040  1.00 79.42  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 87  ? 110.082 83.970  89.314  1.00 77.87  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 87  ? 108.687 84.223  88.980  1.00 74.27  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 87  ? 108.488 84.627  87.531  1.00 74.90  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 87  ? 107.464 84.290  86.933  1.00 74.50  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 87  ? 108.134 85.334  89.866  1.00 73.19  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 87  ? 108.035 84.922  91.208  1.00 80.02  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 87  ? 110.377 84.407  89.994  1.00 76.02  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 87  ? 108.168 83.419  89.143  1.00 74.44  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 87  ? 108.727 86.101  89.811  1.00 74.37  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 87  ? 107.251 85.578  89.544  1.00 72.86  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 87  ? 107.453 85.386  91.600  1.00 77.65  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 88  ? 109.443 85.331  86.947  1.00 77.24  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 88  ? 109.299 85.792  85.576  1.00 75.03  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 88  ? 109.892 84.862  84.530  1.00 77.17  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 88  ? 109.715 85.125  83.340  1.00 83.62  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 88  ? 109.922 87.178  85.435  1.00 74.12  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 88  ? 109.333 88.219  86.384  1.00 78.70  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 88  ? 109.814 89.595  86.000  1.00 84.83  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 88  ? 107.815 88.186  86.378  1.00 80.46  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 88  ? 110.184 85.556  87.324  1.00 76.66  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 88  ? 108.355 85.867  85.370  1.00 76.04  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 88  ? 110.874 87.114  85.621  1.00 75.79  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 88  ? 109.786 87.493  84.527  1.00 75.55  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 88  ? 109.635 88.032  87.288  1.00 78.09  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 88  ? 110.784 89.588  85.955  1.00 83.12  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 88  ? 109.441 89.831  85.135  1.00 82.40  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 88  ? 109.519 90.229  86.674  1.00 84.52  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 88  ? 107.506 87.357  86.779  1.00 78.29  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 88  ? 107.501 88.250  85.461  1.00 79.19  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 88  ? 107.484 88.939  86.894  1.00 80.68  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 89  ? 110.583 83.794  84.910  1.00 74.71  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 89  ? 111.325 83.024  83.920  1.00 76.47  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 89  ? 111.111 81.519  83.958  1.00 79.55  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 89  ? 111.359 80.868  82.939  1.00 78.27  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 89  ? 112.821 83.314  84.057  1.00 76.97  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 89  ? 113.152 84.748  83.738  1.00 77.26  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 89  ? 114.631 85.000  83.670  1.00 82.94  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 89  ? 115.433 84.093  83.857  1.00 77.13  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 89  ? 115.005 86.240  83.399  1.00 91.39  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 89  ? 110.744 83.584  85.728  1.00 75.69  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 89  ? 111.061 83.316  83.033  1.00 76.53  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 89  ? 113.097 83.136  84.971  1.00 76.89  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 89  ? 113.314 82.745  83.443  1.00 77.00  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 89  ? 112.766 84.975  82.876  1.00 77.94  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 89  ? 112.778 85.320  84.429  1.00 77.26  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 89  ? 114.411 86.853  83.283  1.00 87.11  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 89  ? 115.842 86.440  83.371  1.00 87.59  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 90  ? 110.675 80.939  85.064  1.00 79.41  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 90  ? 110.405 79.510  85.087  1.00 76.48  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 90  ? 109.100 79.195  84.371  1.00 79.63  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 90  ? 108.175 80.008  84.341  1.00 85.13  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 90  ? 110.343 79.009  86.524  1.00 79.33  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 90  ? 111.638 79.180  87.303  1.00 78.65  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 90  ? 111.476 78.589  88.679  1.00 81.62  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 90  ? 112.795 78.524  86.585  1.00 75.87  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 90  ? 110.483 81.354  85.794  1.00 78.33  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 90  ? 111.116 79.039  84.623  1.00 76.94  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 90  ? 109.649 79.500  86.993  1.00 79.59  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 90  ? 110.124 78.063  86.515  1.00 79.88  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 90  ? 111.834 80.127  87.397  1.00 78.83  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 90  ? 111.286 77.640  88.597  1.00 82.26  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 90  ? 110.739 79.036  89.128  1.00 81.22  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 90  ? 112.297 78.722  89.179  1.00 81.94  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 90  ? 113.565 78.513  87.177  1.00 77.54  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 90  ? 113.005 79.027  85.782  1.00 76.40  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 90  ? 112.546 77.614  86.353  1.00 77.10  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 91  ? 109.021 78.000  83.800  1.00 80.64  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 91  ? 107.717 77.482  83.428  1.00 81.37  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 91  ? 106.961 77.063  84.678  1.00 82.48  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 91  ? 107.549 76.743  85.712  1.00 84.10  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 91  ? 107.834 76.289  82.484  1.00 82.67  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 91  ? 108.335 75.154  83.198  1.00 87.07  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 91  ? 108.758 76.598  81.332  1.00 81.12  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 91  ? 109.658 77.424  83.791  1.00 81.64  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 91  ? 107.207 78.176  82.979  1.00 80.59  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 91  ? 106.957 76.077  82.124  1.00 81.89  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 91  ? 108.576 74.559  82.653  1.00 85.74  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 91  ? 108.496 77.432  80.909  1.00 80.82  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 91  ? 109.673 76.674  81.648  1.00 81.79  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 91  ? 108.711 75.883  80.676  1.00 82.93  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 92  ? 105.637 77.076  84.576  1.00 77.56  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 92  ? 104.811 76.591  85.670  1.00 80.44  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 92  ? 105.120 75.140  86.008  1.00 79.93  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 92  ? 105.014 74.738  87.169  1.00 77.57  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 92  ? 103.343 76.790  85.319  1.00 73.17  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 92  ? 102.988 78.256  85.303  1.00 73.63  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 92  ? 101.518 78.500  85.147  1.00 79.79  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 92  ? 100.747 77.996  86.274  1.00 82.83  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 92  ? 100.596 78.623  87.431  1.00 78.34  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 92  ? 101.203 79.766  87.686  1.00 73.15  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 92  ? 99.804  78.092  88.354  1.00 83.61  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 92  ? 105.199 77.356  83.889  1.00 77.52  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 92  ? 105.000 77.121  86.462  1.00 80.43  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 92  ? 103.169 76.419  84.438  1.00 74.03  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 92  ? 102.792 76.347  85.985  1.00 76.16  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 92  ? 103.273 78.658  86.140  1.00 75.13  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 92  ? 103.445 78.682  84.560  1.00 75.88  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 92  ? 101.362 79.456  85.075  1.00 80.13  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 92  ? 101.207 78.053  84.343  1.00 78.07  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 92  ? 100.330 77.250  86.168  1.00 82.80  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 92  ? 101.088 80.148  88.449  1.00 76.14  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 92  ? 101.721 80.123  87.099  1.00 74.87  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 92  ? 99.699  78.484  89.113  1.00 80.98  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 92  ? 99.405  77.344  88.196  1.00 85.64  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 93  ? 105.492 74.341  85.012  1.00 77.72  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 93  ? 105.951 72.984  85.285  1.00 79.13  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 93  ? 107.229 72.963  86.114  1.00 80.49  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 93  ? 107.341 72.193  87.073  1.00 80.20  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 93  ? 106.163 72.234  83.981  1.00 78.89  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 93  ? 106.639 70.830  84.209  1.00 85.40  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 93  ? 106.537 69.989  82.969  1.00 105.55 ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 93  ? 106.985 70.455  81.902  1.00 117.13 ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 93  ? 106.007 68.863  83.057  1.00 117.36 ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 93  ? 105.520 74.571  84.183  1.00 79.56  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 93  ? 105.265 72.517  85.790  1.00 81.86  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 93  ? 105.321 72.194  83.500  1.00 83.19  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 93  ? 106.830 72.701  83.451  1.00 83.32  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 93  ? 107.571 70.850  84.482  1.00 88.42  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 93  ? 106.099 70.419  84.903  1.00 88.12  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 94  ? 108.219 73.775  85.743  1.00 80.84  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 94  ? 109.471 73.795  86.494  1.00 76.66  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 94  ? 109.250 74.213  87.934  1.00 79.31  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 94  ? 109.863 73.651  88.847  1.00 85.64  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 94  ? 110.475 74.727  85.833  1.00 75.70  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 94  ? 111.148 74.116  84.641  1.00 77.53  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 94  ? 111.785 75.150  83.758  1.00 88.63  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 94  ? 111.451 76.329  83.827  1.00 97.49  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 94  ? 112.697 74.718  82.905  1.00 94.63  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 94  ? 108.176 74.342  85.097  1.00 81.46  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 94  ? 109.852 72.901  86.499  1.00 79.69  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 94  ? 110.009 75.529  85.547  1.00 80.70  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 94  ? 111.161 74.959  86.481  1.00 77.86  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 94  ? 111.840 73.507  84.946  1.00 78.33  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 94  ? 110.486 73.636  84.118  1.00 81.46  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 94  ? 113.085 75.276  82.377  1.00 93.79  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 94  ? 112.903 73.883  82.881  1.00 91.60  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 95  ? 108.394 75.207  88.156  1.00 78.44  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 95  ? 108.083 75.616  89.519  1.00 76.53  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 95  ? 107.620 74.424  90.328  1.00 76.24  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 95  ? 108.083 74.188  91.446  1.00 74.46  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 95  ? 106.992 76.681  89.511  1.00 72.26  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 95  ? 107.397 77.956  88.858  1.00 78.41  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 95  ? 106.087 79.172  88.863  1.00 79.55  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 95  ? 106.919 80.482  87.988  1.00 84.08  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 95  ? 107.974 75.642  87.543  1.00 78.99  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 95  ? 108.876 75.994  89.932  1.00 77.72  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 95  ? 106.220 76.333  89.035  1.00 75.57  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 95  ? 106.746 76.882  90.429  1.00 74.03  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 95  ? 108.157 78.327  89.335  1.00 78.65  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 95  ? 107.639 77.775  87.935  1.00 80.19  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 95  ? 107.148 80.167  87.098  1.00 81.73  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 95  ? 107.727 80.720  88.471  1.00 81.21  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 95  ? 106.328 81.250  87.927  1.00 81.55  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 96  ? 106.697 73.658  89.763  1.00 77.06  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 96  ? 106.145 72.520  90.475  1.00 75.22  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 96  ? 107.222 71.489  90.782  1.00 77.64  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 96  ? 107.275 70.957  91.895  1.00 81.32  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 96  ? 105.004 71.925  89.659  1.00 74.15  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 96  ? 104.157 70.885  90.371  1.00 76.88  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 96  ? 103.369 71.541  91.478  1.00 76.80  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 96  ? 103.221 70.231  89.389  1.00 77.94  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 96  ? 106.352 73.798  88.987  1.00 77.76  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 96  ? 105.782 72.831  91.320  1.00 76.60  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 96  ? 104.414 72.647  89.387  1.00 74.98  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 96  ? 105.382 71.504  88.869  1.00 76.54  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 96  ? 104.732 70.204  90.756  1.00 77.60  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 96  ? 103.981 71.830  92.175  1.00 77.17  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 96  ? 102.740 70.897  91.841  1.00 77.32  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 96  ? 102.891 72.307  91.120  1.00 75.58  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 96  ? 102.614 70.904  89.038  1.00 76.72  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 96  ? 103.739 69.843  88.665  1.00 78.79  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 96  ? 102.718 69.539  89.847  1.00 77.65  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 97  ? 108.105 71.205  89.820  1.00 78.69  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 97  ? 109.191 70.266  90.087  1.00 76.98  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 97  ? 110.116 70.783  91.177  1.00 76.23  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 97  ? 110.605 70.004  92.000  1.00 78.93  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 97  ? 110.000 69.992  88.822  1.00 76.29  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 97  ? 110.583 71.209  88.351  1.00 83.60  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 97  ? 109.137 69.398  87.744  1.00 78.87  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 97  ? 108.101 71.545  89.028  1.00 79.02  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 97  ? 108.812 69.425  90.390  1.00 77.03  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 97  ? 110.707 69.359  89.032  1.00 75.80  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 97  ? 110.121 71.866  88.598  1.00 81.63  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 97  ? 109.674 69.243  86.950  1.00 77.70  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 97  ? 108.768 68.552  88.046  1.00 78.04  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 97  ? 108.411 70.002  87.523  1.00 79.28  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 98  ? 110.380 72.090  91.200  1.00 74.22  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 98  ? 111.195 72.649  92.273  1.00 69.43  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 98  ? 110.516 72.451  93.617  1.00 73.35  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 98  ? 111.135 71.994  94.582  1.00 78.25  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 98  ? 111.459 74.135  92.036  1.00 70.99  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 98  ? 112.336 74.391  90.842  1.00 73.69  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 98  ? 112.871 73.469  90.237  1.00 71.44  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 98  ? 112.511 75.657  90.508  1.00 78.61  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 98  ? 110.091 72.663  90.626  1.00 76.97  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 98  ? 112.051 72.189  92.297  1.00 72.10  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 98  ? 110.612 74.588  91.894  1.00 74.52  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 98  ? 111.904 74.502  92.817  1.00 71.84  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 98  ? 112.135 76.279  90.971  1.00 77.20  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 98  ? 113.033 75.861  89.855  1.00 78.11  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 99  ? 109.236 72.806  93.695  1.00 77.05  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 99  ? 108.468 72.602  94.917  1.00 77.05  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 99  ? 108.494 71.141  95.343  1.00 77.27  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 99  ? 108.698 70.830  96.521  1.00 77.19  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 99  ? 107.038 73.079  94.696  1.00 82.55  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 99  ? 106.115 72.857  95.861  1.00 82.83  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 99  ? 106.587 73.586  97.084  1.00 73.77  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 99  ? 105.614 73.468  98.157  1.00 75.09  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 99  ? 105.734 74.044  99.342  1.00 78.09  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 99  ? 106.738 74.856  99.616  1.00 81.70  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 99  ? 104.823 73.801  100.275 1.00 81.81  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 99  ? 108.791 73.166  93.052  1.00 77.23  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 99  ? 108.862 73.131  95.630  1.00 76.06  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 99  ? 107.056 74.031  94.509  1.00 80.39  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 99  ? 106.670 72.604  93.934  1.00 79.53  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 99  ? 105.233 73.192  95.631  1.00 81.22  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 99  ? 106.066 71.909  96.066  1.00 81.86  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 99  ? 107.424 73.200  97.389  1.00 74.80  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 99  ? 106.704 74.527  96.874  1.00 74.43  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 99  ? 104.925 72.969  98.021  1.00 77.88  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 99  ? 106.788 75.227  100.391 1.00 80.80  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 99  ? 107.328 75.033  99.015  1.00 80.61  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 99  ? 104.165 73.270  100.107 1.00 83.05  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 99  ? 104.890 74.174  101.048 1.00 80.24  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 100 ? 108.289 70.227  94.395  1.00 78.28  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 100 ? 108.355 68.805  94.715  1.00 76.79  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 100 ? 109.726 68.408  95.236  1.00 79.10  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 100 ? 109.829 67.651  96.204  1.00 79.91  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 100 ? 108.029 67.967  93.481  1.00 78.87  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 100 ? 106.573 67.881  93.148  1.00 78.47  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 100 ? 105.626 68.646  93.794  1.00 78.10  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 100 ? 106.155 66.999  92.175  1.00 77.96  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 100 ? 104.297 68.529  93.467  1.00 78.45  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 100 ? 104.837 66.880  91.853  1.00 76.60  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 100 ? 103.905 67.642  92.498  1.00 78.05  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 100 ? 108.118 70.404  93.570  1.00 78.43  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 100 ? 107.710 68.601  95.411  1.00 77.30  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 100 ? 108.486 68.353  92.716  1.00 78.20  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 100 ? 108.349 67.063  93.631  1.00 78.41  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 100 ? 105.884 69.250  94.455  1.00 78.41  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 100 ? 106.784 66.467  91.740  1.00 78.43  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 100 ? 103.659 69.048  93.905  1.00 78.37  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 100 ? 104.572 66.276  91.195  1.00 76.68  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 100 ? 103.005 67.564  92.271  1.00 78.50  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 101 ? 110.791 68.901  94.608  1.00 81.55  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 101 ? 112.133 68.579  95.079  1.00 74.59  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 101 ? 112.321 68.954  96.542  1.00 73.49  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 101 ? 113.000 68.243  97.287  1.00 75.63  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 101 ? 113.178 69.285  94.218  1.00 74.53  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 101 ? 113.761 68.385  93.157  1.00 76.03  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 101 ? 114.042 67.221  93.408  1.00 80.97  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 101 ? 113.951 68.921  91.964  1.00 74.10  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 101 ? 110.761 69.432  93.931  1.00 79.42  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 101 ? 112.271 67.620  95.000  1.00 76.92  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 101 ? 112.768 70.047  93.779  1.00 76.28  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 101 ? 113.906 69.582  94.788  1.00 74.67  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 101 ? 114.286 68.444  91.330  1.00 74.79  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 101 ? 113.750 69.747  91.824  1.00 74.99  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 102 ? 111.710 70.057  96.974  1.00 75.72  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 102 ? 111.820 70.477  98.367  1.00 73.60  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 102 ? 111.028 69.582  99.308  1.00 75.35  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 102 ? 111.512 69.237  100.391 1.00 77.73  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 102 ? 111.341 71.914  98.505  1.00 81.94  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 102 ? 112.042 72.842  97.555  1.00 97.74  ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 102 ? 113.217 72.579  97.235  1.00 99.44  ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 102 ? 111.422 73.834  97.124  1.00 101.27 ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 102 ? 111.214 70.562  96.485  1.00 79.20  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 102 ? 112.753 70.443  98.636  1.00 77.86  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 102 ? 110.389 71.946  98.313  1.00 81.73  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 102 ? 111.509 72.220  99.410  1.00 83.11  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 103 ? 109.817 69.190  98.922  1.00 75.63  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 103 ? 109.055 68.282  99.770  1.00 72.38  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 103 ? 109.769 66.951  99.883  1.00 74.74  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 103 ? 109.911 66.399  100.977 1.00 78.67  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 103 ? 107.652 68.081  99.201  1.00 77.20  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 103 ? 106.740 69.300  99.203  1.00 77.50  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 103 ? 105.405 68.958  98.595  1.00 76.31  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 103 ? 106.541 69.820  100.604 1.00 78.66  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 103 ? 109.455 69.374  98.163  1.00 77.27  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 103 ? 108.979 68.658  100.661 1.00 73.82  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 103 ? 107.737 67.785  98.280  1.00 78.18  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 103 ? 107.209 67.389  99.719  1.00 76.41  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 103 ? 107.147 70.003  98.671  1.00 77.68  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 103 ? 104.982 68.261  99.122  1.00 74.57  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 103 ? 104.850 69.755  98.589  1.00 76.18  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 103 ? 105.545 68.650  97.684  1.00 77.94  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 103 ? 105.884 70.535  100.580 1.00 77.17  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 103 ? 107.384 70.163  100.941 1.00 79.54  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 103 ? 106.225 69.097  101.169 1.00 77.07  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 104 ? 110.258 66.445  98.756  1.00 76.32  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 104 ? 111.002 65.194  98.738  1.00 74.90  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 104 ? 112.238 65.273  99.618  1.00 77.58  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 104 ? 112.597 64.303  100.292 1.00 80.04  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 104 ? 111.389 64.882  97.299  1.00 75.58  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 104 ? 110.244 64.391  96.425  1.00 78.27  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 104 ? 110.656 64.405  94.975  1.00 83.49  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 104 ? 109.860 62.993  96.828  1.00 81.21  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 104 ? 110.186 66.823  97.985  1.00 76.85  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 104 ? 110.438 64.479  99.072  1.00 75.91  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 104 ? 111.742 65.692  96.894  1.00 77.14  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 104 ? 112.077 64.196  97.302  1.00 77.05  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 104 ? 109.474 64.973  96.539  1.00 77.49  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 104 ? 110.875 65.318  94.723  1.00 81.69  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 104 ? 109.917 64.084  94.434  1.00 82.70  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 104 ? 111.431 63.834  94.857  1.00 81.56  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 104 ? 110.649 62.428  96.793  1.00 79.84  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 104 ? 109.189 62.664  96.208  1.00 80.06  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 104 ? 109.497 63.005  97.728  1.00 79.58  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 105 ? 112.910 66.418  99.613  1.00 78.00  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 105 ? 114.000 66.643  100.551 1.00 79.62  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 105 ? 113.534 66.602  102.005 1.00 77.65  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 105 ? 114.196 66.001  102.857 1.00 78.44  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 105 ? 114.651 67.982  100.234 1.00 82.47  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 105 ? 115.710 68.352  101.224 1.00 97.35  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 105 ? 116.846 67.861  101.085 1.00 104.38 ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 105 ? 115.408 69.134  102.147 1.00 101.67 ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 105 ? 112.706 67.100  99.129  1.00 78.79  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 105 ? 114.668 65.949  100.432 1.00 81.31  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 105 ? 115.062 67.932  99.355  1.00 82.26  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 105 ? 113.971 68.676  100.240 1.00 82.60  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 106 ? 112.390 67.210  102.314 1.00 76.15  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 106 ? 111.881 67.112  103.679 1.00 78.08  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 106 ? 111.499 65.682  104.035 1.00 78.98  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 106 ? 111.723 65.233  105.162 1.00 80.88  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 106 ? 110.690 68.041  103.879 1.00 82.50  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 106 ? 110.515 68.410  105.331 1.00 85.07  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 106 ? 109.148 68.963  105.635 1.00 87.06  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 106 ? 108.871 70.185  104.898 1.00 81.32  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 106 ? 107.656 70.662  104.677 1.00 86.41  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 106 ? 106.579 70.056  105.147 1.00 87.24  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 106 ? 107.513 71.752  103.931 1.00 88.91  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 106 ? 111.903 67.666  101.769 1.00 78.63  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 106 ? 112.579 67.393  104.293 1.00 79.47  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 106 ? 110.829 68.856  103.370 1.00 81.31  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 106 ? 109.882 67.593  103.578 1.00 81.34  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 106 ? 110.645 67.617  105.876 1.00 82.86  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 106 ? 111.172 69.085  105.566 1.00 83.71  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 106 ? 108.480 68.301  105.393 1.00 86.45  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 106 ? 109.090 69.162  106.584 1.00 86.52  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 106 ? 109.539 70.620  104.572 1.00 81.65  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 106 ? 105.801 70.398  105.003 1.00 87.09  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 106 ? 106.653 69.365  105.654 1.00 87.37  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 106 ? 108.208 72.149  103.613 1.00 87.40  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 106 ? 106.729 72.079  103.793 1.00 87.30  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 107 ? 110.922 64.952  103.087 1.00 81.12  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 107 ? 110.598 63.552  103.322 1.00 80.42  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 107 ? 111.847 62.737  103.605 1.00 81.42  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 107 ? 111.822 61.802  104.410 1.00 84.10  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 107 ? 109.852 62.995  102.119 1.00 77.80  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 107 ? 108.468 63.561  102.004 1.00 77.81  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 107 ? 107.661 63.133  100.468 1.00 92.80  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 107 ? 107.709 61.355  100.573 1.00 86.65  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 107 ? 110.738 65.236  102.296 1.00 80.24  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 107 ? 110.013 63.486  104.092 1.00 81.25  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 107 ? 110.343 63.219  101.311 1.00 79.25  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 107 ? 109.785 62.031  102.211 1.00 78.96  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 107 ? 107.930 63.218  102.736 1.00 78.21  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 107 ? 108.523 64.528  102.057 1.00 79.25  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 107 ? 108.628 61.056  100.485 1.00 86.06  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 107 ? 107.170 60.986  99.855  1.00 89.18  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 107 ? 107.348 61.080  101.432 1.00 84.84  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 108 ? 112.948 63.080  102.951 1.00 83.73  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 108 ? 114.212 62.412  103.219 1.00 83.42  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 108 ? 114.599 62.503  104.691 1.00 86.99  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 108 ? 115.096 61.533  105.268 1.00 89.21  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 108 ? 115.287 63.043  102.341 1.00 82.59  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 108 ? 116.471 62.148  102.139 1.00 93.67  ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 108 ? 116.398 60.965  102.520 1.00 105.40 ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 108 ? 117.480 62.631  101.590 1.00 95.56  ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 108 ? 112.990 63.699  102.354 1.00 82.81  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 108 ? 114.130 61.474  102.983 1.00 84.75  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 108 ? 114.907 63.239  101.469 1.00 83.76  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 108 ? 115.596 63.863  102.759 1.00 84.76  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 109 ? 114.357 63.649  105.323 1.00 86.11  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 109 ? 114.642 63.786  106.749 1.00 84.03  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 109 ? 113.619 63.032  107.589 1.00 90.18  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 109 ? 113.977 62.247  108.472 1.00 96.69  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 109 ? 114.704 65.270  107.144 1.00 84.25  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 109 ? 115.840 65.960  106.393 1.00 85.94  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 109 ? 114.902 65.411  108.646 1.00 87.86  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 109 ? 116.000 67.424  106.730 1.00 93.71  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 109 ? 114.007 64.346  104.957 1.00 85.18  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 109 ? 115.514 63.398  106.930 1.00 85.71  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 109 ? 113.865 65.694  106.899 1.00 86.05  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 109 ? 116.674 65.512  106.609 1.00 86.02  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 109 ? 115.669 65.894  105.440 1.00 86.07  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 109 ? 115.731 64.972  108.899 1.00 87.93  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 109 ? 114.942 66.351  108.881 1.00 88.13  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 109 ? 114.156 65.002  109.114 1.00 87.81  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 109 ? 116.612 67.828  106.093 1.00 93.22  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 109 ? 115.133 67.858  106.675 1.00 91.17  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 109 ? 116.358 67.510  107.628 1.00 92.40  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 110 ? 112.333 63.263  107.334 1.00 93.20  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 110 ? 111.295 62.717  108.203 1.00 96.63  ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 110 ? 111.386 61.208  108.329 1.00 99.11  ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 110 ? 111.172 60.656  109.414 1.00 98.96  ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 110 ? 109.922 63.073  107.654 1.00 92.77  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 110 ? 109.506 64.481  107.902 1.00 90.83  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 110 ? 107.830 64.729  107.321 1.00 104.38 ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 110 ? 108.098 64.609  105.558 1.00 99.61  ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 110 ? 112.042 63.772  106.703 1.00 89.86  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 110 ? 111.379 63.111  109.086 1.00 93.55  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 110 ? 109.929 62.926  106.694 1.00 91.45  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 110 ? 109.264 62.490  108.066 1.00 92.51  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 110 ? 109.534 64.660  108.856 1.00 91.68  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 110 ? 110.098 65.082  107.422 1.00 90.48  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 110 ? 107.342 64.998  105.094 1.00 96.28  ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 110 ? 108.189 63.673  105.314 1.00 95.87  ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 110 ? 108.906 65.096  105.327 1.00 93.15  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 111 ? 111.685 60.519  107.237 1.00 97.73  ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 111 ? 111.807 59.073  107.257 1.00 97.77  ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 111 ? 113.255 58.612  107.228 1.00 101.58 ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 111 ? 113.527 57.445  106.935 1.00 105.20 ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 111 ? 110.983 58.508  106.107 1.00 101.00 ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 111 ? 109.572 59.019  106.110 1.00 99.22  ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 111 ? 108.691 58.615  107.092 1.00 99.55  ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 111 ? 109.144 59.942  105.180 1.00 97.12  ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 111 ? 107.404 59.093  107.122 1.00 96.27  ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 111 ? 107.853 60.418  105.205 1.00 92.61  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 111 ? 106.985 59.995  106.176 1.00 91.92  ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 111 ? 111.810 60.871  106.461 1.00 94.85  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 111 ? 111.416 58.735  108.079 1.00 96.81  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 111 ? 111.394 58.765  105.265 1.00 98.72  ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 111 ? 110.953 57.540  106.180 1.00 99.93  ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 111 ? 108.973 58.011  107.743 1.00 99.33  ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 111 ? 109.728 60.231  104.514 1.00 95.53  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 111 ? 106.817 58.809  107.788 1.00 95.99  ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 111 ? 107.568 61.032  104.565 1.00 92.57  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 111 ? 106.114 60.324  106.202 1.00 93.42  ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 112 ? 114.184 59.507  107.535 1.00 102.26 ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 112 ? 115.566 59.147  107.740 1.00 103.92 ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 112 ? 115.764 58.396  109.046 1.00 107.44 ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 112 ? 114.827 57.998  109.738 1.00 102.85 ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 112 ? 114.026 60.347  107.638 1.00 98.34  ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 112 ? 115.872 58.588  107.008 1.00 101.72 ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 112 ? 116.109 59.952  107.763 1.00 99.86  ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 113 ? 117.040 58.200  109.378 1.00 114.00 ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 113 ? 117.397 57.628  110.671 1.00 116.08 ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 113 ? 117.089 58.602  111.799 1.00 113.65 ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 113 ? 116.428 58.247  112.780 1.00 112.68 ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 113 ? 118.881 57.271  110.681 1.00 124.87 ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 113 ? 119.661 58.408  110.350 1.00 122.68 ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 113 ? 117.712 58.430  108.891 1.00 113.44 ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 113 ? 116.887 56.815  110.819 1.00 113.16 ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 113 ? 119.131 56.963  111.567 1.00 122.15 ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 113 ? 119.045 56.575  110.025 1.00 122.00 ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 113 ? 120.474 58.199  110.303 1.00 122.27 ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 114 ? 117.552 59.844  111.662 1.00 110.03 ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 114 ? 117.088 60.929  112.517 1.00 112.72 ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 114 ? 115.591 61.157  112.382 1.00 110.41 ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 114 ? 114.983 61.780  113.258 1.00 95.82  ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 114 ? 117.857 62.206  112.182 1.00 109.53 ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 114 ? 117.474 63.252  113.080 1.00 105.44 ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 114 ? 117.586 62.646  110.752 1.00 110.53 ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 114 ? 118.114 60.086  111.057 1.00 110.24 ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 114 ? 117.273 60.703  113.444 1.00 111.88 ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 114 ? 118.809 62.037  112.274 1.00 109.04 ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 114 ? 117.954 63.930  112.943 1.00 106.96 ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 114 ? 118.120 63.430  110.545 1.00 109.32 ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 114 ? 117.822 61.936  110.133 1.00 108.07 ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 114 ? 116.647 62.864  110.637 1.00 107.90 ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 115 ? 114.990 60.667  111.307 1.00 114.51 ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 115 ? 113.570 60.805  111.065 1.00 110.43 ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 115 ? 112.706 60.264  112.184 1.00 106.74 ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 115 ? 112.760 59.076  112.513 1.00 104.74 ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 115 ? 115.403 60.238  110.687 1.00 110.53 ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 115 ? 113.353 61.743  110.936 1.00 105.41 ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 115 ? 113.347 60.325  110.252 1.00 106.71 ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 116 ? 111.916 61.145  112.791 1.00 102.04 ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 116 ? 110.968 60.746  113.819 1.00 105.92 ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 116 ? 109.703 60.104  113.260 1.00 105.69 ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 116 ? 109.023 59.376  113.988 1.00 110.40 ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 116 ? 110.583 61.970  114.644 1.00 106.54 ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 116 ? 110.019 62.960  113.806 1.00 110.04 ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 116 ? 111.896 61.986  112.603 1.00 104.01 ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 116 ? 111.393 60.106  114.413 1.00 106.49 ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 116 ? 109.930 61.713  115.315 1.00 107.58 ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 116 ? 111.378 62.331  115.069 1.00 105.83 ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 116 ? 109.796 63.633  114.258 1.00 110.18 ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 117 ? 109.373 60.344  112.000 1.00 100.40 ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 117 ? 108.069 59.956  111.481 1.00 98.66  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 117 ? 107.990 58.450  111.269 1.00 102.29 ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 117 ? 108.943 57.822  110.806 1.00 102.24 ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 117 ? 107.789 60.683  110.169 1.00 100.19 ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 117 ? 109.864 60.779  111.443 1.00 101.86 ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 117 ? 107.383 60.209  112.120 1.00 98.72  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 117 ? 107.848 61.640  110.322 1.00 99.97  ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 117 ? 108.452 60.412  109.513 1.00 99.29  ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 117 ? 106.900 60.449  109.859 1.00 100.21 ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 118 ? 106.845 57.869  111.614 1.00 101.44 ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 118 ? 106.525 56.500  111.224 1.00 101.50 ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 118 ? 105.871 56.498  109.848 1.00 101.70 ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 118 ? 104.725 56.929  109.691 1.00 102.06 ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 118 ? 105.608 55.847  112.247 1.00 105.84 ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 118 ? 105.310 54.407  111.908 1.00 116.82 ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 118 ? 105.880 53.902  110.919 1.00 117.72 ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 118 ? 104.507 53.777  112.625 1.00 125.26 ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 118 ? 106.191 58.287  111.986 1.00 102.46 ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 118 ? 107.343 55.979  111.174 1.00 102.25 ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 118 ? 106.035 55.869  113.119 1.00 106.07 ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 118 ? 104.766 56.331  112.276 1.00 106.84 ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 119 ? 106.606 56.000  108.855 1.00 95.53  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 119 ? 106.083 55.840  107.502 1.00 96.98  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 119 ? 104.812 54.995  107.453 1.00 97.37  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 119 ? 103.975 55.182  106.565 1.00 96.89  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 119 ? 107.181 55.250  106.604 1.00 98.55  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 119 ? 106.773 55.366  105.140 1.00 104.49 ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 119 ? 107.471 53.810  106.987 1.00 99.86  ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 119 ? 107.925 55.186  104.187 1.00 109.83 ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 119 ? 107.413 55.714  108.952 1.00 97.93  ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 119 ? 105.859 56.719  107.155 1.00 98.27  ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 119 ? 107.990 55.771  106.737 1.00 98.32  ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 119 ? 106.108 54.686  104.942 1.00 102.76 ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 119 ? 106.395 56.248  104.988 1.00 101.44 ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 119 ? 107.624 53.762  107.945 1.00 99.47  ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 119 ? 108.266 53.515  106.513 1.00 99.79  ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 119 ? 106.715 53.252  106.744 1.00 100.09 ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 119 ? 107.618 55.366  103.284 1.00 111.21 ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 119 ? 108.631 55.809  104.428 1.00 104.71 ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 119 ? 108.251 54.274  104.253 1.00 108.19 ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 120 ? 104.637 54.060  108.384 1.00 99.92  ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 120 ? 103.379 53.320  108.434 1.00 97.14  ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 120 ? 102.209 54.194  108.854 1.00 98.63  ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 120 ? 101.101 54.040  108.330 1.00 99.29  ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 120 ? 103.484 52.141  109.388 1.00 106.68 ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 120 ? 102.201 51.344  109.448 1.00 111.38 ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 120 ? 102.352 50.067  110.229 1.00 128.02 ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 120 ? 103.251 50.006  111.092 1.00 136.37 ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 120 ? 101.570 49.125  109.986 1.00 134.80 ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 120 ? 105.145 53.956  109.069 1.00 103.85 ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 120 ? 103.181 52.972  107.549 1.00 99.74  ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 120 ? 104.193 51.551  109.086 1.00 110.06 ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 120 ? 103.678 52.471  110.281 1.00 109.40 ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 120 ? 101.513 51.874  109.882 1.00 112.65 ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 120 ? 101.924 51.118  108.545 1.00 111.94 ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 121 ? 102.416 55.108  109.797 1.00 96.48  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 121 ? 101.340 56.034  110.113 1.00 101.29 ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 121 ? 101.028 56.931  108.930 1.00 98.77  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 121 ? 99.860  57.141  108.588 1.00 97.35  ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 121 ? 101.705 56.878  111.330 1.00 106.63 ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 121 ? 101.675 56.104  112.624 1.00 110.69 ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 121 ? 101.788 57.001  113.835 1.00 115.69 ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 121 ? 102.598 57.949  113.802 1.00 116.53 ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 121 ? 101.052 56.768  114.815 1.00 109.78 ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 121 ? 103.191 55.332  110.087 1.00 101.15 ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 121 ? 100.537 55.531  110.327 1.00 103.33 ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 121 ? 102.601 57.233  111.210 1.00 105.61 ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 121 ? 101.069 57.609  111.405 1.00 108.94 ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 121 ? 100.835 55.619  112.682 1.00 110.06 ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 121 ? 102.419 55.480  112.636 1.00 108.95 ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 122 ? 102.060 57.451  108.280 1.00 92.29  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 122 ? 101.845 58.324  107.136 1.00 88.13  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 122 ? 101.168 57.587  105.987 1.00 85.81  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 122 ? 100.299 58.142  105.310 1.00 84.49  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 122 ? 103.173 58.936  106.723 1.00 89.22  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 122 ? 103.487 60.074  107.615 1.00 86.47  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 122 ? 104.040 60.007  108.852 1.00 91.13  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 122 ? 103.207 61.449  107.375 1.00 81.34  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 122 ? 104.155 61.263  109.387 1.00 87.21  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 122 ? 103.639 62.167  108.501 1.00 77.48  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 122 ? 102.638 62.146  106.313 1.00 85.45  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 122 ? 103.525 63.543  108.592 1.00 73.98  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 122 ? 102.528 63.509  106.404 1.00 86.62  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 122 ? 102.963 64.195  107.535 1.00 81.97  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 122 ? 102.887 57.314  108.480 1.00 94.41  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 122 ? 101.258 59.049  107.403 1.00 89.51  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 122 ? 103.876 58.270  106.806 1.00 91.69  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 122 ? 103.116 59.259  105.809 1.00 89.28  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 122 ? 104.324 59.223  109.267 1.00 92.93  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 122 ? 104.476 61.449  110.164 1.00 87.88  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 122 ? 102.344 61.692  105.554 1.00 85.49  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 122 ? 103.821 64.005  109.344 1.00 76.89  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 122 ? 102.140 63.981  105.700 1.00 86.78  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 122 ? 102.879 65.123  107.563 1.00 82.86  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 123 ? 101.548 56.334  105.755 1.00 89.26  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 123 ? 100.844 55.516  104.773 1.00 88.09  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 123 ? 99.413  55.200  105.180 1.00 89.07  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 123 ? 98.551  55.057  104.309 1.00 92.28  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 123 ? 101.609 54.227  104.522 1.00 99.42  ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 123 ? 102.737 54.400  103.536 1.00 100.10 ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 123 ? 102.150 54.979  101.935 1.00 108.95 ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 123 ? 100.999 53.677  101.504 1.00 104.83 ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 123 ? 102.186 55.930  106.170 1.00 93.41  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 123 ? 100.804 56.015  103.944 1.00 89.62  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 123 ? 101.992 53.923  105.363 1.00 98.23  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 123 ? 100.999 53.553  104.182 1.00 97.49  ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 123 ? 103.360 55.058  103.884 1.00 97.82  ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 123 ? 103.184 53.549  103.407 1.00 100.31 ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 123 ? 100.716 53.799  100.583 1.00 104.34 ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 123 ? 100.228 53.720  102.093 1.00 102.39 ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 123 ? 101.443 52.819  101.601 1.00 104.07 ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 124 ? 99.133  55.068  106.474 1.00 86.92  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 124 ? 97.741  54.954  106.895 1.00 90.86  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 124 ? 96.922  56.154  106.434 1.00 88.56  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 124 ? 95.780  56.000  105.992 1.00 90.87  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 124 ? 97.666  54.803  108.413 1.00 96.25  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 124 ? 99.709  55.087  107.114 1.00 91.30  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 124 ? 97.353  54.157  106.497 1.00 91.14  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 124 ? 96.749  54.610  108.666 1.00 94.83  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 124 ? 98.243  54.071  108.686 1.00 95.24  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 124 ? 97.956  55.629  108.832 1.00 93.37  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 125 ? 97.488  57.354  106.521 1.00 85.71  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 125 ? 96.769  58.539  106.074 1.00 83.15  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 125 ? 96.348  58.467  104.618 1.00 83.51  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 125 ? 95.248  58.887  104.256 1.00 85.28  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 125 ? 98.276  57.505  106.834 1.00 88.56  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 125 ? 95.973  58.657  106.617 1.00 84.00  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 125 ? 97.336  59.319  106.189 1.00 84.46  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 126 ? 97.224  57.944  103.764 1.00 85.82  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 126 ? 96.913  57.810  102.344 1.00 82.38  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 126 ? 95.693  56.925  102.132 1.00 84.87  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 126 ? 94.868  57.187  101.251 1.00 88.49  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 126 ? 98.142  57.266  101.596 1.00 84.37  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 126 ? 97.801  56.936  100.165 1.00 87.50  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 126 ? 99.257  58.283  101.640 1.00 87.53  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 126 ? 97.996  57.638  103.989 1.00 87.81  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 126 ? 96.710  58.688  101.983 1.00 83.40  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 126 ? 98.450  56.456  102.034 1.00 86.59  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 126 ? 97.382  57.708  99.752  1.00 86.75  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 126 ? 98.621  56.713  99.695  1.00 88.28  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 126 ? 97.195  56.178  100.142 1.00 87.11  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 126 ? 100.030 57.924  101.176 1.00 89.45  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 126 ? 99.483  58.468  102.566 1.00 87.96  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 126 ? 98.957  59.098  101.205 1.00 85.38  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 127 ? 95.559  55.865  102.923 1.00 85.56  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 127 ? 94.370  55.027  102.822 1.00 88.85  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 127 ? 93.102  55.825  103.103 1.00 89.84  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 127 ? 92.121  55.737  102.359 1.00 92.40  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 127 ? 94.487  53.850  103.788 1.00 96.86  ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 127 ? 96.102  55.650  103.556 1.00 86.94  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 127 ? 94.309  54.672  101.920 1.00 87.43  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 127 ? 93.753  53.235  103.628 1.00 95.65  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 127 ? 95.335  53.401  103.635 1.00 92.47  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 127 ? 94.448  54.183  104.700 1.00 92.01  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 128 ? 93.106  56.616  104.174 1.00 88.74  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 128 ? 91.935  57.419  104.512 1.00 88.12  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 128 ? 91.625  58.442  103.429 1.00 91.05  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 128 ? 90.461  58.648  103.071 1.00 93.08  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 128 ? 92.162  58.117  105.852 1.00 90.98  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 128 ? 90.920  58.649  106.506 1.00 94.03  ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 128 ? 90.093  57.963  107.340 1.00 104.16 ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 128 ? 90.364  59.963  106.386 1.00 89.77  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 128 ? 89.058  58.763  107.748 1.00 98.36  ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 128 ? 89.205  59.998  107.180 1.00 92.15  ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 128 ? 90.738  61.115  105.696 1.00 95.41  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 128 ? 88.416  61.132  107.294 1.00 98.57  ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 128 ? 89.947  62.239  105.808 1.00 94.14  ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 128 ? 88.807  62.243  106.608 1.00 98.77  ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 128 ? 93.772  56.709  104.713 1.00 88.86  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 128 ? 91.164  56.835  104.602 1.00 89.21  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 128 ? 92.565  57.481  106.465 1.00 90.89  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 128 ? 92.767  58.865  105.715 1.00 90.85  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 128 ? 90.218  57.077  107.600 1.00 100.89 ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 128 ? 88.429  58.530  108.289 1.00 96.45  ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 128 ? 91.495  61.121  105.154 1.00 96.34  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 128 ? 87.652  61.138  107.829 1.00 97.37  ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 128 ? 90.187  63.017  105.354 1.00 94.62  ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 128 ? 88.288  63.016  106.660 1.00 98.32  ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 129 ? 92.651  59.090  102.890 1.00 92.85  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 129 ? 92.428  60.032  101.801 1.00 90.95  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 129 ? 91.871  59.350  100.562 1.00 92.13  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 129 ? 90.908  59.833  99.959  1.00 97.72  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 129 ? 93.729  60.749  101.471 1.00 92.47  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 129 ? 94.097  61.833  102.470 1.00 92.03  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 129 ? 95.530  62.252  102.270 1.00 93.07  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 129 ? 93.178  63.018  102.292 1.00 87.14  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 129 ? 93.474  58.994  103.125 1.00 90.94  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 129 ? 91.777  60.692  102.085 1.00 90.97  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 129 ? 94.450  60.097  101.459 1.00 90.51  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 129 ? 93.648  61.162  100.595 1.00 92.39  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 129 ? 93.994  61.490  103.373 1.00 90.35  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 129 ? 95.747  62.949  102.909 1.00 92.12  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 129 ? 95.641  62.583  101.364 1.00 94.47  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 129 ? 96.105  61.482  102.414 1.00 91.66  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 129 ? 92.266  62.757  102.499 1.00 88.49  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 129 ? 93.234  63.323  101.372 1.00 88.79  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 129 ? 93.462  63.727  102.891 1.00 88.47  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 130 ? 92.449  58.221  100.168 1.00 85.02  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 130 ? 91.932  57.536  98.994  1.00 88.89  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 130 ? 90.490  57.076  99.165  1.00 97.41  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 130 ? 89.830  56.775  98.168  1.00 101.94 ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 130 ? 92.821  56.359  98.629  1.00 91.20  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 130 ? 92.758  56.014  97.178  1.00 92.19  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 130 ? 91.833  55.143  96.648  1.00 91.27  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 130 ? 93.485  56.473  96.135  1.00 92.53  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 130 ? 92.016  55.055  95.343  1.00 96.71  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 130 ? 93.008  55.858  95.006  1.00 96.78  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 130 ? 93.126  57.846  100.546 1.00 88.02  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 130 ? 91.950  58.153  98.245  1.00 91.54  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 130 ? 93.743  56.584  98.838  1.00 90.75  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 130 ? 92.549  55.578  99.139  1.00 91.24  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 130 ? 94.178  57.094  96.179  1.00 92.44  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 130 ? 91.517  54.535  94.754  1.00 96.67  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 130 ? 93.303  55.986  94.207  1.00 96.75  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 131 ? 89.984  57.010  100.395 1.00 97.35  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 131 ? 88.565  56.756  100.618 1.00 91.84  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 131 ? 87.690  57.996  100.493 1.00 90.60  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 131 ? 86.493  57.862  100.229 1.00 93.12  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 131 ? 88.365  56.140  101.996 1.00 91.75  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 131 ? 89.158  54.546  102.143 1.00 113.77 ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 131 ? 90.437  57.144  101.115 1.00 94.58  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 131 ? 88.254  56.111  99.962  1.00 93.87  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 131 ? 88.749  56.731  102.666 1.00 92.69  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 131 ? 87.415  56.024  102.161 1.00 92.32  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 131 ? 88.908  54.104  103.228 1.00 106.23 ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 132 ? 88.242  59.189  100.683 1.00 90.32  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 132 ? 87.401  60.372  100.826 1.00 90.82  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 132 ? 86.625  60.701  99.555  1.00 88.42  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 132 ? 85.533  61.268  99.640  1.00 90.76  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 132 ? 88.257  61.557  101.260 1.00 91.68  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 132 ? 87.557  62.905  101.383 1.00 88.16  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 132 ? 86.417  62.831  102.361 1.00 86.85  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 132 ? 88.560  63.927  101.855 1.00 89.37  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 132 ? 89.080  59.323  100.823 1.00 92.56  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 132 ? 86.752  60.206  101.529 1.00 90.90  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 132 ? 88.639  61.351  102.128 1.00 91.18  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 132 ? 88.975  61.664  100.614 1.00 91.79  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 132 ? 87.215  63.182  100.517 1.00 87.76  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 132 ? 85.740  62.225  102.019 1.00 86.54  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 132 ? 86.040  63.720  102.468 1.00 86.79  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 132 ? 86.751  62.511  103.214 1.00 87.95  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 132 ? 88.125  64.792  101.919 1.00 88.94  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 132 ? 88.894  63.660  102.727 1.00 89.43  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 132 ? 89.293  63.971  101.220 1.00 89.59  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 133 ? 87.147  60.364  98.382  1.00 85.56  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 133 ? 86.412  60.560  97.140  1.00 86.58  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 133 ? 86.684  59.413  96.182  1.00 90.15  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 133 ? 87.743  58.780  96.252  1.00 94.09  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 133 ? 86.805  61.877  96.460  1.00 85.40  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 133 ? 86.331  63.155  97.135  1.00 84.17  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 133 ? 86.989  64.346  96.492  1.00 82.55  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 133 ? 84.829  63.271  97.014  1.00 80.54  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 133 ? 87.895  59.950  98.288  1.00 87.97  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 133 ? 85.463  60.586  97.338  1.00 86.72  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 133 ? 87.774  61.917  96.414  1.00 86.70  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 133 ? 86.442  61.875  95.559  1.00 84.56  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 133 ? 86.567  63.136  98.077  1.00 85.82  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 133 ? 86.687  65.153  96.940  1.00 83.05  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 133 ? 86.746  64.376  95.553  1.00 79.99  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 133 ? 87.953  64.260  96.584  1.00 82.83  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 133 ? 84.585  63.225  96.075  1.00 80.34  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 133 ? 84.407  62.547  97.503  1.00 83.50  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 133 ? 84.550  64.126  97.383  1.00 80.72  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 134 ? 85.752  59.124  95.278  1.00 86.19  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 134 ? 86.064  58.234  94.158  1.00 87.87  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 134 ? 87.304  58.679  93.395  1.00 91.61  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 134 ? 87.501  59.863  93.124  1.00 86.07  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 134 ? 84.807  58.311  93.285  1.00 86.08  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 134 ? 83.728  58.737  94.207  1.00 84.24  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 134 ? 84.394  59.671  95.167  1.00 84.03  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 134 ? 86.190  57.324  94.474  1.00 87.33  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 134 ? 84.935  58.969  92.582  1.00 86.46  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 134 ? 84.614  57.438  92.906  1.00 86.23  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 134 ? 83.029  59.193  93.710  1.00 83.69  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 134 ? 83.370  57.963  94.672  1.00 85.31  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 134 ? 84.426  60.567  94.794  1.00 84.33  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 134 ? 83.947  59.665  96.029  1.00 85.57  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 135 ? 88.136  57.701  93.039  1.00 96.53  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 135 ? 89.257  57.897  92.118  1.00 92.84  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 135 ? 90.185  59.023  92.563  1.00 90.48  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 135 ? 90.712  59.784  91.754  1.00 92.89  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 135 ? 88.752  58.114  90.698  1.00 88.83  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 135 ? 87.978  56.919  90.197  1.00 87.17  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 135 ? 87.484  57.119  88.791  1.00 99.32  ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 135 ? 86.624  55.949  88.351  1.00 109.97 ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 135 ? 86.060  56.155  86.988  1.00 116.30 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 135 ? 88.007  56.877  93.247  1.00 93.37  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 135 ? 89.785  57.082  92.110  1.00 92.19  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 135 ? 88.164  58.887  90.678  1.00 90.13  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 135 ? 89.508  58.253  90.106  1.00 90.12  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 135 ? 88.554  56.137  90.208  1.00 89.43  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 135 ? 87.207  56.773  90.769  1.00 90.13  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 135 ? 86.947  57.927  88.750  1.00 99.60  ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 135 ? 88.243  57.186  88.189  1.00 99.73  ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 135 ? 87.166  55.142  88.337  1.00 107.60 ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 135 ? 85.886  55.843  88.973  1.00 107.37 ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 135 ? 85.546  56.883  86.978  1.00 113.98 ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 135 ? 86.720  56.258  86.398  1.00 113.54 ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 135 ? 85.568  55.450  86.752  1.00 115.01 ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 136 ? 90.366  59.125  93.878  1.00 89.34  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 136 ? 91.081  60.228  94.513  1.00 89.11  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 136 ? 92.390  60.619  93.824  1.00 84.99  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 136 ? 92.649  61.801  93.581  1.00 82.97  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 136 ? 91.358  59.832  95.960  1.00 93.43  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 136 ? 92.179  60.824  96.744  1.00 96.80  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 136 ? 91.427  62.447  96.791  1.00 93.13  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 136 ? 90.163  62.161  98.017  1.00 96.89  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 136 ? 89.964  58.615  94.442  1.00 90.68  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 136 ? 90.499  61.005  94.524  1.00 89.65  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 136 ? 90.509  59.719  96.417  1.00 92.38  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 136 ? 91.839  58.988  95.958  1.00 93.06  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 136 ? 92.265  60.504  97.657  1.00 96.36  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 136 ? 93.058  60.903  96.340  1.00 95.22  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 136 ? 90.583  62.086  98.890  1.00 94.23  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 136 ? 89.542  62.907  98.010  1.00 93.52  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 136 ? 89.696  61.337  97.804  1.00 93.07  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 137 ? 93.242  59.642  93.522  1.00 84.13  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 137 ? 94.533  59.962  92.918  1.00 82.17  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 137 ? 94.377  60.527  91.517  1.00 82.97  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 137 ? 95.154  61.394  91.109  1.00 86.01  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 137 ? 95.406  58.718  92.863  1.00 88.66  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 137 ? 94.819  57.652  91.976  1.00 95.63  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 137 ? 93.786  57.068  92.351  1.00 97.59  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 137 ? 95.381  57.405  90.893  1.00 99.77  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 137 ? 93.085  58.801  93.615  1.00 88.55  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 137 ? 94.987  60.626  93.463  1.00 84.06  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 137 ? 96.280  58.958  92.512  1.00 88.92  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 137 ? 95.497  58.353  93.758  1.00 89.09  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 138 ? 93.386  60.056  90.772  1.00 83.31  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 138 ? 93.114  60.642  89.469  1.00 82.15  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 138 ? 92.663  62.090  89.609  1.00 81.24  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 138 ? 93.071  62.956  88.830  1.00 78.42  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 138 ? 92.060  59.813  88.744  1.00 83.44  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 138 ? 91.863  60.294  87.432  1.00 83.31  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 138 ? 92.802  59.486  91.043  1.00 85.80  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 138 ? 93.927  60.629  88.937  1.00 83.10  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 138 ? 92.357  58.889  88.706  1.00 84.51  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 138 ? 91.224  59.873  89.234  1.00 85.00  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 138 ? 92.491  60.034  86.937  1.00 82.54  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 139 ? 91.826  62.372  90.604  1.00 82.77  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 139 ? 91.399  63.743  90.866  1.00 78.74  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 139 ? 92.586  64.651  91.169  1.00 78.65  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 139 ? 92.651  65.784  90.684  1.00 76.31  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 139 ? 90.374  63.766  92.014  1.00 78.32  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 139 ? 89.922  65.181  92.289  1.00 78.62  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 139 ? 89.180  62.904  91.674  1.00 80.05  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 139 ? 91.513  61.788  91.154  1.00 83.87  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 139 ? 90.960  64.088  90.072  1.00 79.61  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 139 ? 90.787  63.414  92.819  1.00 81.60  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 139 ? 90.676  65.708  92.599  1.00 78.45  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 139 ? 89.561  65.563  91.472  1.00 78.02  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 139 ? 89.237  65.160  92.977  1.00 79.23  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 139 ? 88.779  63.232  90.853  1.00 79.88  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 139 ? 89.468  61.985  91.559  1.00 82.89  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 139 ? 88.537  62.960  92.400  1.00 81.90  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 140 ? 93.540  64.184  91.972  1.00 80.19  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 140 ? 94.710  65.014  92.252  1.00 75.19  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 140 ? 95.492  65.302  90.981  1.00 78.00  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 140 ? 95.927  66.434  90.747  1.00 81.05  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 140 ? 95.605  64.355  93.314  1.00 76.13  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 140 ? 96.873  65.164  93.505  1.00 78.33  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 140 ? 94.874  64.261  94.625  1.00 82.33  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 140 ? 93.533  63.415  92.361  1.00 81.18  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 140 ? 94.408  65.866  92.608  1.00 77.11  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 140 ? 95.848  63.460  93.026  1.00 78.50  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 140 ? 97.373  64.789  94.248  1.00 78.80  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 140 ? 97.414  65.125  92.700  1.00 79.18  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 140 ? 96.635  66.085  93.704  1.00 76.86  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 140 ? 94.084  63.709  94.513  1.00 83.39  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 140 ? 95.466  63.867  95.286  1.00 82.65  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 140 ? 94.618  65.155  94.904  1.00 80.56  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 141 ? 95.704  64.288  90.150  1.00 79.43  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 141 ? 96.465  64.503  88.928  1.00 78.96  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 141 ? 95.772  65.497  88.004  1.00 79.72  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 141 ? 96.426  66.343  87.390  1.00 84.43  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 141 ? 96.682  63.177  88.222  1.00 87.89  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 141 ? 97.664  63.261  87.097  1.00 92.24  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 141 ? 98.955  63.692  87.334  1.00 94.84  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 141 ? 97.319  62.896  85.812  1.00 89.94  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 141 ? 99.869  63.774  86.329  1.00 96.65  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 141 ? 98.230  62.974  84.793  1.00 93.30  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 141 ? 99.510  63.401  85.063  1.00 99.47  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 141 ? 100.448 63.457  84.062  1.00 108.02 ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 141 ? 95.431  63.480  90.274  1.00 81.55  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 141 ? 97.332  64.870  89.164  1.00 82.01  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 141 ? 97.019  62.533  88.866  1.00 87.55  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 141 ? 95.834  62.870  87.862  1.00 85.35  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 141 ? 99.204  63.932  88.199  1.00 92.41  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 141 ? 96.453  62.599  85.635  1.00 89.52  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 141 ? 100.739 64.055  86.508  1.00 96.37  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 141 ? 98.002  62.694  83.935  1.00 93.96  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 141 ? 101.176 63.750  84.366  1.00 104.01 ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 142 ? 94.449  65.407  87.889  1.00 81.82  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 142 ? 93.718  66.350  87.049  1.00 81.47  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 142 ? 93.843  67.774  87.567  1.00 75.55  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 142 ? 94.000  68.717  86.787  1.00 74.84  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 142 ? 92.245  65.960  86.972  1.00 82.48  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 142 ? 92.001  64.769  86.080  1.00 90.14  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 142 ? 92.939  64.337  85.388  1.00 94.35  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 142 ? 90.864  64.267  86.060  1.00 87.86  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 142 ? 93.961  64.807  88.269  1.00 81.93  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 142 ? 94.087  66.327  86.151  1.00 83.34  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 142 ? 91.930  65.740  87.864  1.00 81.80  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 142 ? 91.739  66.709  86.617  1.00 82.63  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 143 ? 93.756  67.951  88.880  1.00 74.96  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 143 ? 93.954  69.271  89.462  1.00 75.61  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 143 ? 95.363  69.800  89.215  1.00 79.32  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 143 ? 95.541  70.972  88.871  1.00 85.34  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 143 ? 93.657  69.226  90.951  1.00 79.07  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 143 ? 93.839  70.539  91.625  1.00 77.75  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 143 ? 92.847  71.489  91.567  1.00 79.14  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 143 ? 95.004  70.837  92.290  1.00 81.55  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 143 ? 93.004  72.702  92.171  1.00 83.06  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 143 ? 95.167  72.054  92.894  1.00 81.00  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 143 ? 94.165  72.987  92.834  1.00 81.15  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 143 ? 93.623  67.321  89.451  1.00 77.84  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 143 ? 93.327  69.889  89.052  1.00 77.48  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 143 ? 92.734  68.949  91.078  1.00 80.44  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 143 ? 94.253  68.585  91.372  1.00 79.13  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 143 ? 92.057  71.300  91.109  1.00 79.43  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 143 ? 95.691  70.208  92.320  1.00 81.86  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 143 ? 92.324  73.337  92.123  1.00 83.70  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 143 ? 95.959  72.248  93.343  1.00 81.65  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 143 ? 94.275  73.817  93.243  1.00 82.07  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 144 ? 96.381  68.964  89.406  1.00 76.84  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 144 ? 97.744  69.429  89.168  1.00 75.79  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 144 ? 97.931  69.898  87.735  1.00 75.14  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 144 ? 98.497  70.968  87.493  1.00 70.15  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 144 ? 98.741  68.320  89.486  1.00 75.45  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 144 ? 98.995  68.037  90.958  1.00 77.00  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 144 ? 99.935  66.868  91.082  1.00 78.02  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 144 ? 99.575  69.250  91.639  1.00 75.46  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 144 ? 96.311  68.147  89.668  1.00 77.52  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 144 ? 97.924  70.184  89.750  1.00 76.39  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 144 ? 98.416  67.498  89.085  1.00 77.75  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 144 ? 99.594  68.557  89.086  1.00 75.70  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 144 ? 98.156  67.811  91.393  1.00 78.18  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 144 ? 100.768 67.083  90.634  1.00 77.39  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 144 ? 99.525  66.091  90.666  1.00 79.35  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 144 ? 100.097 66.692  92.023  1.00 77.17  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 144 ? 100.326 69.577  91.117  1.00 75.05  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 144 ? 99.875  68.998  92.527  1.00 75.51  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 144 ? 98.893  69.937  91.707  1.00 77.10  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 145 ? 97.445  69.122  86.769  1.00 81.86  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 145 ? 97.552  69.543  85.378  1.00 81.16  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 145 ? 96.840  70.861  85.151  1.00 81.69  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 145 ? 97.387  71.784  84.539  1.00 82.34  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 145 ? 96.990  68.473  84.453  1.00 81.19  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 145 ? 98.019  67.469  84.060  1.00 88.15  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 145 ? 97.497  66.546  83.000  1.00 102.07 ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 145 ? 98.608  65.644  82.520  1.00 114.34 ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 145 ? 98.165  64.692  81.467  1.00 123.70 ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 145 ? 97.050  68.366  86.893  1.00 81.16  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 145 ? 98.488  69.669  85.157  1.00 81.34  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 145 ? 96.265  68.009  84.904  1.00 81.72  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 145 ? 96.657  68.897  83.644  1.00 82.46  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 145 ? 98.799  67.929  83.710  1.00 87.80  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 145 ? 98.260  66.939  84.838  1.00 88.83  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 145 ? 96.787  65.996  83.370  1.00 99.92  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 145 ? 97.169  67.065  82.247  1.00 100.00 ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 145 ? 99.318  66.193  82.151  1.00 110.04 ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 145 ? 98.944  65.140  83.271  1.00 107.14 ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 145 ? 97.505  64.181  81.778  1.00 116.73 ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 145 ? 97.874  65.141  80.755  1.00 120.09 ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 145 ? 98.846  64.172  81.224  1.00 120.35 ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 146 ? 95.616  70.968  85.649  1.00 80.15  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 146 ? 94.874  72.210  85.525  1.00 76.70  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 146 ? 95.674  73.394  86.058  1.00 82.29  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 146 ? 95.741  74.444  85.413  1.00 80.22  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 146 ? 93.534  72.072  86.243  1.00 75.91  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 146 ? 92.466  73.488  86.034  1.00 88.53  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 146 ? 95.202  70.342  86.073  1.00 79.54  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 146 ? 94.690  72.372  84.585  1.00 77.22  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 146 ? 93.071  71.293  85.893  1.00 75.87  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 146 ? 93.696  71.954  87.194  1.00 78.96  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 146 ? 92.168  73.494  84.870  1.00 80.92  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 147 ? 96.312  73.239  87.219  1.00 83.57  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 147 ? 97.124  74.325  87.769  1.00 78.66  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 147 ? 98.367  74.620  86.935  1.00 78.40  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 147 ? 98.775  75.778  86.821  1.00 80.31  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 147 ? 97.546  73.989  89.194  1.00 76.07  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 147 ? 96.405  73.837  90.156  1.00 81.51  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 147 ? 95.424  75.328  90.275  1.00 97.03  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 147 ? 93.956  74.827  89.388  1.00 87.66  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 147 ? 96.269  72.535  87.714  1.00 81.79  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 147 ? 96.583  75.130  87.798  1.00 80.74  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 147 ? 98.036  73.150  89.181  1.00 78.63  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 147 ? 98.122  74.697  89.524  1.00 78.29  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 147 ? 95.827  73.119  89.852  1.00 82.20  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 147 ? 96.758  73.628  91.035  1.00 81.28  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 147 ? 93.271  75.507  89.500  1.00 85.38  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 147 ? 93.644  73.979  89.743  1.00 85.32  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 147 ? 94.175  74.730  88.447  1.00 85.79  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 148 ? 98.993  73.600  86.353  1.00 79.23  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 148 ? 100.133 73.853  85.478  1.00 75.14  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 148 ? 99.685  74.580  84.217  1.00 78.63  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 148 ? 100.266 75.599  83.832  1.00 84.37  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 148 ? 100.867 72.542  85.146  1.00 74.17  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 148 ? 101.980 72.793  84.147  1.00 76.29  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 148 ? 101.450 71.943  86.398  1.00 75.13  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 148 ? 98.764  72.773  86.424  1.00 79.42  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 148 ? 100.761 74.430  85.944  1.00 77.15  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 148 ? 100.242 71.907  84.761  1.00 76.08  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 148 ? 102.571 73.481  84.495  1.00 77.31  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 148 ? 101.601 73.077  83.300  1.00 76.41  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 148 ? 102.475 71.967  84.018  1.00 78.91  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 148 ? 101.895 71.110  86.170  1.00 75.40  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 148 ? 102.093 72.566  86.774  1.00 75.67  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 148 ? 100.739 71.773  87.037  1.00 76.13  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 149 ? 98.638  74.083  83.564  1.00 75.40  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 149 ? 98.219  74.692  82.306  1.00 75.78  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 149 ? 97.668  76.098  82.506  1.00 79.37  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 149 ? 97.933  76.984  81.689  1.00 84.01  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 149 ? 97.187  73.813  81.610  1.00 76.89  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 149 ? 97.716  72.495  81.098  1.00 75.72  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 149 ? 99.072  72.213  81.091  1.00 74.45  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 149 ? 96.853  71.546  80.588  1.00 76.09  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 149 ? 99.547  71.021  80.597  1.00 69.83  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 149 ? 97.319  70.353  80.100  1.00 75.70  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 149 ? 98.668  70.098  80.103  1.00 72.92  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 149 ? 99.136  68.897  79.640  1.00 85.50  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 149 ? 98.201  73.378  83.794  1.00 77.05  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 149 ? 98.993  74.775  81.725  1.00 76.96  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 149 ? 96.474  73.620  82.240  1.00 77.45  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 149 ? 96.829  74.301  80.851  1.00 77.21  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 149 ? 99.678  72.844  81.410  1.00 75.35  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 149 ? 95.939  71.724  80.570  1.00 76.05  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 149 ? 100.461 70.840  80.604  1.00 72.09  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 149 ? 96.723  69.719  79.768  1.00 77.14  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 149 ? 99.976  68.912  79.595  1.00 84.17  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 150 ? 96.929  76.342  83.583  1.00 79.02  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 150 ? 96.462  77.696  83.888  1.00 82.23  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 150 ? 95.694  78.309  82.715  1.00 84.36  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 150 ? 95.947  79.436  82.293  1.00 88.72  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 150 ? 97.647  78.575  84.294  1.00 79.61  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 150 ? 97.227  79.932  84.799  1.00 81.37  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 150 ? 96.113  80.111  85.273  1.00 89.42  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 150 ? 98.137  80.890  84.734  1.00 81.60  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 150 ? 96.705  75.749  84.167  1.00 79.36  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 150 ? 95.854  77.652  84.644  1.00 82.09  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 150 ? 98.132  78.130  85.009  1.00 80.62  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 150 ? 98.230  78.702  83.528  1.00 80.58  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 150 ? 98.912  80.724  84.395  1.00 80.96  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 150 ? 97.944  81.687  84.999  1.00 82.89  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 151 ? 94.763  77.539  82.171  1.00 80.21  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 151 ? 93.994  77.960  80.991  1.00 78.65  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 151 ? 92.983  79.032  81.392  1.00 85.31  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 151 ? 92.168  78.795  82.296  1.00 91.32  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 151 ? 93.282  76.757  80.383  1.00 80.88  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 151 ? 94.294  75.787  79.799  1.00 83.37  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 151 ? 92.320  77.188  79.293  1.00 84.98  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 151 ? 93.831  74.364  79.873  1.00 83.41  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 151 ? 94.551  76.758  82.465  1.00 81.34  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 151 ? 94.603  78.320  80.328  1.00 81.34  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 151 ? 92.781  76.307  81.083  1.00 82.57  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 151 ? 94.441  76.007  78.865  1.00 83.13  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 151 ? 95.128  75.858  80.291  1.00 82.64  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 151 ? 91.964  76.394  78.862  1.00 84.54  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 151 ? 92.798  77.728  78.643  1.00 84.40  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 151 ? 91.593  77.702  79.679  1.00 84.63  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 151 ? 92.991  74.277  79.394  1.00 82.61  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 151 ? 94.504  73.789  79.475  1.00 82.21  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 151 ? 93.704  74.126  80.807  1.00 81.92  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 152 ? 92.975  80.203  80.755  1.00 89.79  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 152 ? 92.075  81.276  81.198  1.00 88.96  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 152 ? 90.603  80.890  81.110  1.00 89.40  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 152 ? 90.182  80.168  80.207  1.00 91.12  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 152 ? 92.419  82.441  80.261  1.00 88.26  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 152 ? 93.041  81.833  79.081  1.00 91.81  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 152 ? 93.740  80.597  79.563  1.00 95.46  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 152 ? 92.285  81.536  82.107  1.00 89.35  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 152 ? 91.609  82.917  80.014  1.00 89.46  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 152 ? 93.044  83.038  80.703  1.00 88.18  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 152 ? 92.356  81.607  78.431  1.00 92.08  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 152 ? 93.681  82.455  78.695  1.00 89.85  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 152 ? 93.711  79.894  78.894  1.00 92.19  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 152 ? 94.658  80.795  79.810  1.00 90.75  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 153 ? 89.822  81.378  82.073  1.00 89.76  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 153 ? 88.417  81.029  82.297  1.00 90.49  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 153 ? 88.171  79.543  82.510  1.00 90.03  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 153 ? 87.020  79.104  82.475  1.00 90.91  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 153 ? 87.514  81.546  81.170  1.00 92.35  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 153 ? 86.586  82.653  81.646  1.00 97.24  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 153 ? 85.747  83.240  80.528  1.00 107.45 ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 153 ? 84.891  84.395  81.034  1.00 117.59 ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 153 ? 84.140  85.074  79.935  1.00 125.24 ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 153 ? 90.105  81.961  82.640  1.00 90.54  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 153 ? 88.129  81.476  83.109  1.00 91.49  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 153 ? 88.069  81.912  80.461  1.00 93.38  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 153 ? 86.970  80.821  80.821  1.00 91.92  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 153 ? 85.981  82.290  82.314  1.00 96.37  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 153 ? 87.117  83.367  82.032  1.00 98.60  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 153 ? 86.337  83.584  79.838  1.00 107.79 ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 153 ? 85.162  82.557  80.163  1.00 105.59 ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 153 ? 84.243  84.054  81.671  1.00 114.49 ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 153 ? 85.462  85.055  81.461  1.00 115.92 ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 153 ? 83.588  84.500  79.537  1.00 123.38 ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 153 ? 84.711  85.393  79.330  1.00 118.50 ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 153 ? 83.667  85.753  80.264  1.00 121.21 ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 154 ? 89.212  78.752  82.736  1.00 89.84  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 154 ? 89.068  77.338  83.044  1.00 84.32  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 154 ? 90.065  76.982  84.150  1.00 85.97  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 154 ? 90.915  76.112  84.010  1.00 81.59  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 154 ? 89.231  76.499  81.781  1.00 80.89  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 154 ? 88.279  76.932  80.670  1.00 79.25  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 154 ? 88.443  76.131  79.400  1.00 81.29  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 154 ? 87.963  74.710  79.570  1.00 90.30  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 154 ? 87.961  73.973  78.273  1.00 100.91 ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 154 ? 90.027  78.994  82.613  1.00 88.97  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 154 ? 88.175  77.178  83.392  1.00 85.69  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 154 ? 90.140  76.594  81.452  1.00 84.27  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 154 ? 89.050  75.568  81.992  1.00 82.71  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 154 ? 87.365  76.822  80.978  1.00 81.82  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 154 ? 88.445  77.863  80.451  1.00 84.06  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 154 ? 87.916  76.543  78.696  1.00 82.37  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 154 ? 89.381  76.111  79.148  1.00 83.79  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 154 ? 88.556  74.243  80.181  1.00 88.88  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 154 ? 87.057  74.715  79.919  1.00 87.95  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 154 ? 87.487  74.422  77.667  1.00 96.11  ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 154 ? 87.599  73.166  78.383  1.00 99.53  ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 154 ? 88.795  73.874  77.975  1.00 98.90  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 155 ? 89.965  77.694  85.278  1.00 88.57  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 155 ? 91.045  77.784  86.251  1.00 81.47  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 155 ? 90.640  77.467  87.681  1.00 83.06  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 155 ? 91.525  77.382  88.536  1.00 90.74  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 155 ? 91.611  79.207  86.280  1.00 78.46  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 155 ? 91.998  79.762  84.959  1.00 84.18  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 155 ? 92.368  81.213  85.115  1.00 89.92  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 155 ? 93.640  81.366  85.801  1.00 87.60  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 155 ? 93.921  82.298  86.698  1.00 87.18  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 155 ? 92.991  83.097  87.189  1.00 85.61  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 155 ? 95.174  82.433  87.113  1.00 92.58  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 155 ? 89.269  78.153  85.493  1.00 87.70  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 155 ? 91.760  77.177  86.000  1.00 82.57  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 155 ? 90.933  79.793  86.655  1.00 82.90  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 155 ? 92.397  79.218  86.849  1.00 80.67  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 155 ? 92.766  79.278  84.615  1.00 84.51  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 155 ? 91.247  79.700  84.346  1.00 86.71  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 155 ? 92.449  81.618  84.238  1.00 89.81  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 155 ? 91.672  81.659  85.622  1.00 88.22  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 155 ? 94.279  80.839  85.565  1.00 87.56  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 155 ? 93.208  83.681  87.785  1.00 85.47  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 155 ? 92.168  83.014  86.954  1.00 86.80  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 155 ? 95.376  83.031  87.696  1.00 93.16  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 155 ? 95.787  81.923  86.785  1.00 91.04  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 156 ? 89.359  77.304  87.977  1.00 76.32  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 156 ? 88.886  77.282  89.353  1.00 76.09  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 156 ? 87.949  76.115  89.605  1.00 81.21  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 156 ? 87.060  75.833  88.800  1.00 89.19  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 156 ? 88.217  78.612  89.700  1.00 76.47  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 156 ? 89.209  79.566  90.295  1.00 75.92  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 156 ? 89.475  79.549  91.649  1.00 80.14  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 156 ? 89.919  80.447  89.502  1.00 80.63  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 156 ? 90.389  80.407  92.204  1.00 82.19  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 156 ? 90.832  81.317  90.054  1.00 84.38  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 156 ? 91.069  81.280  91.402  1.00 85.42  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 156 ? 92.000  82.118  91.955  1.00 94.35  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 156 ? 88.729  77.291  87.391  1.00 79.23  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 156 ? 89.646  77.177  89.948  1.00 78.81  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 156 ? 87.848  79.011  88.895  1.00 78.15  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 156 ? 87.514  78.459  90.353  1.00 78.51  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 156 ? 89.013  78.956  92.198  1.00 80.45  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 156 ? 89.737  80.496  88.591  1.00 81.95  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 156 ? 90.561  80.379  93.119  1.00 82.75  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 156 ? 91.309  81.905  89.512  1.00 84.75  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 156 ? 92.589  82.312  91.387  1.00 93.22  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 157 ? 88.158  75.448  90.734  1.00 79.47  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 157 ? 87.355  74.314  91.161  1.00 80.90  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 157 ? 86.540  74.694  92.391  1.00 76.25  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 157 ? 87.031  75.380  93.289  1.00 77.05  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 157 ? 88.254  73.117  91.485  1.00 81.07  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 157 ? 88.941  72.484  90.315  1.00 81.27  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 157 ? 89.443  73.105  89.218  1.00 82.38  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 157 ? 89.234  71.093  90.157  1.00 76.38  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 157 ? 90.003  72.184  88.366  1.00 76.13  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 157 ? 89.898  70.942  88.930  1.00 73.95  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 157 ? 88.997  69.960  90.936  1.00 74.21  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 157 ? 90.319  69.705  88.462  1.00 77.71  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 157 ? 89.397  68.735  90.460  1.00 71.13  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 157 ? 90.070  68.618  89.248  1.00 75.53  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 157 ? 88.778  75.655  91.296  1.00 79.36  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 157 ? 86.743  74.061  90.451  1.00 80.84  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 157 ? 88.941  73.405  92.107  1.00 79.76  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 157 ? 87.706  72.433  91.902  1.00 79.28  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 157 ? 89.395  74.020  89.053  1.00 81.69  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 157 ? 90.396  72.363  87.621  1.00 77.45  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 157 ? 88.544  70.028  91.747  1.00 75.16  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 157 ? 90.770  69.622  87.651  1.00 77.63  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 157 ? 89.276  67.976  90.986  1.00 72.03  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 157 ? 90.346  67.775  88.960  1.00 76.47  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 158 ? 85.291  74.247  92.426  1.00 77.86  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 158 ? 84.369  74.547  93.514  1.00 80.63  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 158 ? 84.150  73.309  94.371  1.00 83.82  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 158 ? 83.739  72.262  93.863  1.00 84.69  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 158 ? 83.042  75.065  92.966  1.00 84.71  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 158 ? 81.939  75.267  94.000  1.00 87.11  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 158 ? 82.347  76.300  95.019  1.00 89.48  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 158 ? 80.668  75.701  93.312  1.00 86.85  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 158 ? 84.942  73.766  91.804  1.00 80.76  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 158 ? 84.752  75.239  94.078  1.00 80.20  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 158 ? 83.201  75.922  92.538  1.00 84.29  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 158 ? 82.713  74.431  92.308  1.00 83.70  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 158 ? 81.762  74.431  94.461  1.00 85.78  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 158 ? 81.584  76.497  95.587  1.00 88.03  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 158 ? 82.634  77.106  94.559  1.00 86.75  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 158 ? 83.073  75.946  95.557  1.00 88.17  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 158 ? 80.424  75.037  92.646  1.00 84.89  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 158 ? 80.820  76.559  92.883  1.00 86.85  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 158 ? 79.963  75.784  93.974  1.00 85.36  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 159 ? 84.413  73.436  95.665  1.00 87.38  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 159 ? 84.144  72.386  96.636  1.00 84.11  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 159 ? 82.911  72.806  97.416  1.00 84.48  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 159 ? 82.891  73.894  98.000  1.00 89.01  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 159 ? 85.308  72.219  97.612  1.00 87.20  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 159 ? 86.592  71.743  97.000  1.00 81.52  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 159 ? 86.663  71.276  95.707  1.00 83.75  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 159 ? 87.742  71.743  97.763  1.00 78.61  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 159 ? 87.867  70.832  95.191  1.00 82.45  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 159 ? 88.934  71.304  97.253  1.00 76.25  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 159 ? 89.000  70.854  95.969  1.00 74.15  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 159 ? 84.706  74.163  96.019  1.00 86.48  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 159 ? 83.968  71.542  96.189  1.00 82.74  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 159 ? 85.485  73.080  98.024  1.00 86.34  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 159 ? 85.051  71.579  98.294  1.00 84.83  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 159 ? 85.898  71.251  95.176  1.00 83.59  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 159 ? 87.702  72.033  98.648  1.00 78.72  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 159 ? 87.917  70.534  94.310  1.00 81.30  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 159 ? 89.697  71.304  97.788  1.00 75.95  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 159 ? 89.810  70.548  95.626  1.00 73.43  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 160 ? 81.890  71.960  97.441  1.00 84.53  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 160 ? 80.751  72.234  98.299  1.00 87.90  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 160 ? 80.209  70.953  98.910  1.00 86.41  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 160 ? 80.376  69.861  98.367  1.00 88.67  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 160 ? 79.659  72.992  97.540  1.00 92.83  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 160 ? 78.821  72.162  96.610  1.00 91.32  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 160 ? 77.939  73.055  95.752  1.00 97.74  ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 160 ? 77.016  73.929  96.583  1.00 105.68 ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 160 ? 76.107  74.745  95.730  1.00 111.15 ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 160 ? 81.854  71.215  97.010  1.00 85.68  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 160 ? 81.048  72.794  99.030  1.00 88.03  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 160 ? 79.066  73.387  98.199  1.00 92.47  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 160 ? 80.078  73.696  97.018  1.00 91.46  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 160 ? 79.403  71.652  96.023  1.00 90.71  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 160 ? 78.250  71.568  97.124  1.00 91.17  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 160 ? 78.503  73.638  95.218  1.00 95.79  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 160 ? 77.392  72.501  95.172  1.00 98.15  ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 160 ? 76.470  73.363  97.154  1.00 102.77 ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 160 ? 77.541  74.541  97.123  1.00 103.03 ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 160 ? 75.547  74.213  95.285  1.00 109.20 ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 160 ? 76.581  75.219  95.144  1.00 107.56 ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 160 ? 75.633  75.305  96.237  1.00 110.16 ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 161 ? 79.561  71.111  100.054 1.00 87.53  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 161 ? 79.000  70.006  100.786 1.00 90.34  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 161 ? 78.653  70.432  102.194 1.00 96.32  ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 161 ? 78.986  71.536  102.629 1.00 99.22  ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 161 ? 79.435  71.875  100.431 1.00 89.05  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 161 ? 78.195  69.695  100.342 1.00 90.61  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 161 ? 79.639  69.276  100.828 1.00 88.75  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 162 ? 77.990  69.562  102.937 1.00 97.10  ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 162 ? 77.690  69.870  104.338 1.00 94.02  ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 162 ? 78.913  70.250  105.148 1.00 97.69  ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 162 ? 80.053  69.983  104.762 1.00 103.27 ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 162 ? 77.053  68.574  104.852 1.00 93.88  ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 162 ? 76.500  67.928  103.632 1.00 92.96  ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 162 ? 77.511  68.225  102.569 1.00 95.17  ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 162 ? 77.047  70.597  104.389 1.00 93.10  ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 162 ? 77.733  68.015  105.262 1.00 95.34  ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 162 ? 76.348  68.783  105.488 1.00 93.52  ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 162 ? 76.413  66.971  103.773 1.00 94.26  ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 162 ? 75.642  68.325  103.412 1.00 92.05  ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 162 ? 78.243  67.589  102.620 1.00 96.51  ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 162 ? 77.113  68.231  101.683 1.00 92.70  ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 163 ? 78.662  70.887  106.289 1.00 93.96  ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 163 ? 79.691  71.055  107.297 1.00 100.92 ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 163 ? 80.233  69.696  107.743 1.00 105.26 ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 163 ? 79.505  68.699  107.806 1.00 99.66  ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 163 ? 79.089  71.848  108.470 1.00 95.78  ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 163 ? 80.161  72.271  109.469 1.00 99.92  ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 163 ? 78.001  71.040  109.160 1.00 99.36  ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 163 ? 81.192  73.195  108.885 1.00 100.77 ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 163 ? 77.873  71.114  106.545 1.00 95.16  ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 163 ? 80.424  71.566  106.918 1.00 99.59  ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 163 ? 78.682  72.652  108.108 1.00 95.20  ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 163 ? 79.727  72.740  110.201 1.00 98.52  ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 163 ? 80.614  71.482  109.807 1.00 100.79 ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 163 ? 77.340  70.762  108.505 1.00 98.84  ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 163 ? 78.395  70.262  109.585 1.00 99.25  ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 163 ? 77.580  71.600  109.833 1.00 99.33  ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 163 ? 81.685  73.612  109.609 1.00 98.13  ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 163 ? 81.796  72.685  108.321 1.00 100.80 ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 163 ? 80.740  73.879  108.362 1.00 97.83  ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 164 ? 81.528  69.657  108.055 1.00 105.94 ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 164 ? 82.247  68.413  108.334 1.00 101.04 ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 164 ? 82.129  67.405  107.194 1.00 103.11 ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 164 ? 81.581  66.314  107.342 1.00 103.49 ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 164 ? 81.787  67.795  109.651 1.00 97.36  ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 164 ? 82.081  68.682  110.824 1.00 104.96 ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 164 ? 82.981  69.537  110.697 1.00 107.94 ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 164 ? 81.433  68.522  111.875 1.00 113.85 ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 164 ? 82.047  70.338  107.979 1.00 103.39 ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 164 ? 83.190  68.622  108.429 1.00 101.68 ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 164 ? 80.830  67.639  109.622 1.00 99.74  ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 164 ? 82.257  66.955  109.787 1.00 101.06 ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 165 ? 82.653  67.799  106.034 1.00 102.79 ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 165 ? 82.826  66.873  104.923 1.00 96.81  ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 165 ? 84.235  66.901  104.344 1.00 96.19  ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 165 ? 84.444  66.385  103.244 1.00 94.58  ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 165 ? 81.813  67.161  103.817 1.00 97.67  ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 165 ? 80.509  67.254  104.353 1.00 102.81 ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 165 ? 82.987  68.580  105.898 1.00 102.49 ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 165 ? 82.664  65.969  105.240 1.00 97.90  ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 165 ? 82.040  67.999  103.383 1.00 98.40  ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 165 ? 81.837  66.434  103.173 1.00 99.04  ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 165 ? 80.442  67.942  104.831 1.00 101.20 ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 166 ? 85.203  67.485  105.044 1.00 99.58  ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 166 ? 86.591  67.326  104.668 1.00 93.24  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 166 ? 87.073  68.255  103.581 1.00 92.06  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 166 ? 88.220  68.125  103.143 1.00 95.06  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 166 ? 85.077  67.966  105.747 1.00 100.47 ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 166 ? 87.148  67.466  105.451 1.00 96.59  ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 166 ? 86.731  66.415  104.362 1.00 91.80  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 167 ? 86.236  69.174  103.116 1.00 94.76  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 167 ? 86.659  70.085  102.058 1.00 95.73  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 167 ? 87.862  70.936  102.471 1.00 90.57  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 167 ? 88.865  70.972  101.754 1.00 88.44  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 167 ? 85.452  70.893  101.548 1.00 96.22  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 167 ? 84.525  71.495  102.577 1.00 97.76  ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 167 ? 83.218  71.943  101.940 1.00 89.11  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 167 ? 82.358  72.716  102.916 1.00 97.73  ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 167 ? 82.131  71.970  104.193 1.00 105.68 ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 167 ? 85.488  69.366  103.488 1.00 95.76  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 167 ? 86.958  69.542  101.310 1.00 93.68  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 167 ? 85.785  71.622  101.000 1.00 93.16  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 167 ? 84.915  70.302  100.995 1.00 93.82  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 167 ? 84.285  70.817  103.222 1.00 97.58  ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 167 ? 84.945  72.257  103.007 1.00 97.07  ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 167 ? 83.405  72.515  101.178 1.00 89.91  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 167 ? 82.718  71.160  101.653 1.00 89.96  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 167 ? 82.794  73.556  103.131 1.00 98.49  ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 167 ? 81.490  72.883  102.512 1.00 95.97  ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 167 ? 81.440  71.412  104.107 1.00 101.09 ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 167 ? 81.955  72.545  104.850 1.00 104.11 ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 167 ? 82.854  71.503  104.418 1.00 102.06 ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 168 ? 87.821  71.603  103.623 1.00 91.12  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 168 ? 89.018  72.361  103.988 1.00 89.51  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 168 ? 90.201  71.451  104.295 1.00 88.79  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 168 ? 91.345  71.819  104.012 1.00 90.11  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 168 ? 88.776  73.300  105.165 1.00 96.32  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 168 ? 89.948  74.100  105.356 1.00 91.86  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 168 ? 88.491  72.543  106.445 1.00 98.25  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 168 ? 87.194  71.567  104.213 1.00 92.43  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 168 ? 89.270  72.914  103.230 1.00 91.10  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 168 ? 88.027  73.881  104.964 1.00 95.14  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 168 ? 89.895  74.802  104.895 1.00 94.64  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 168 ? 89.255  72.000  106.699 1.00 92.99  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 168 ? 87.711  71.978  106.333 1.00 95.93  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 168 ? 88.318  73.181  107.157 1.00 97.44  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 169 ? 89.960  70.276  104.874 1.00 90.46  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 169 ? 91.022  69.281  105.000 1.00 86.68  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 169 ? 91.728  69.037  103.673 1.00 82.78  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 169 ? 92.960  69.031  103.600 1.00 75.14  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 169 ? 90.435  67.973  105.516 1.00 88.26  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 169 ? 90.004  68.144  106.866 1.00 96.86  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 169 ? 91.452  66.861  105.447 1.00 84.21  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 169 ? 89.203  70.038  105.207 1.00 91.06  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 169 ? 91.681  69.596  105.640 1.00 87.07  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 169 ? 89.676  67.723  104.967 1.00 90.18  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 169 ? 89.291  68.589  106.879 1.00 95.56  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 169 ? 91.115  66.087  105.925 1.00 87.43  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 169 ? 92.287  67.146  105.854 1.00 84.75  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 169 ? 91.621  66.606  104.525 1.00 85.19  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 170 ? 90.957  68.804  102.617 1.00 88.93  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 170 ? 91.551  68.507  101.320 1.00 86.59  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 170 ? 92.203  69.740  100.720 1.00 77.26  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 170 ? 93.244  69.646  100.063 1.00 76.08  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 170 ? 90.494  67.943  100.377 1.00 86.19  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 170 ? 90.995  67.553  98.994  1.00 82.72  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 170 ? 92.152  66.589  99.088  1.00 83.14  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 170 ? 89.870  66.922  98.222  1.00 82.83  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 170 ? 90.096  68.792  102.630 1.00 89.21  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 170 ? 92.241  67.835  101.443 1.00 86.16  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 170 ? 90.110  67.150  100.786 1.00 86.82  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 170 ? 89.801  68.613  100.259 1.00 85.27  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 170 ? 91.290  68.347  98.518  1.00 82.91  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 170 ? 92.360  66.262  98.197  1.00 84.53  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 170 ? 92.923  67.048  99.457  1.00 83.12  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 170 ? 91.900  65.846  99.661  1.00 83.39  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 170 ? 89.573  66.128  98.696  1.00 82.96  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 170 ? 89.140  67.557  98.149  1.00 82.50  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 170 ? 90.191  66.680  97.338  1.00 84.30  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 171 ? 91.594  70.903  100.911 1.00 76.09  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 171 ? 92.205  72.125  100.418 1.00 75.53  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 171 ? 93.546  72.366  101.090 1.00 77.53  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 171 ? 94.502  72.807  100.445 1.00 82.80  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 171 ? 91.264  73.303  100.646 1.00 84.64  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 171 ? 90.849  71.009  101.330 1.00 82.35  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 171 ? 92.358  72.041  99.462  1.00 75.91  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 171 ? 90.403  73.096  100.247 1.00 84.12  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 171 ? 91.641  74.096  100.231 1.00 82.08  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 171 ? 91.161  73.443  101.601 1.00 85.31  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 172 ? 93.638  72.073  102.385 1.00 76.21  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 172 ? 94.885  72.300  103.102 1.00 71.09  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 172 ? 96.020  71.487  102.502 1.00 74.98  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 172 ? 97.126  72.000  102.308 1.00 73.69  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 172 ? 94.704  71.955  104.576 1.00 76.18  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 172 ? 92.985  71.797  102.874 1.00 79.24  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 172 ? 95.122  73.239  103.038 1.00 72.83  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 172 ? 93.977  72.487  104.937 1.00 79.05  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 172 ? 95.528  72.150  105.051 1.00 74.03  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 172 ? 94.493  71.010  104.653 1.00 77.78  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 173 ? 95.765  70.218  102.199 1.00 79.23  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 173 ? 96.810  69.362  101.659 1.00 78.38  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 173 ? 97.247  69.826  100.278 1.00 78.13  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 173 ? 98.445  69.906  99.994  1.00 80.02  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 173 ? 96.315  67.921  101.612 1.00 78.79  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 173 ? 95.019  69.818  102.358 1.00 78.11  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 173 ? 97.583  69.396  102.246 1.00 78.61  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 173 ? 95.567  67.863  100.995 1.00 78.41  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 173 ? 97.038  67.346  101.315 1.00 80.25  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 173 ? 96.029  67.660  102.503 1.00 78.46  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 174 ? 96.293  70.156  99.414  1.00 76.59  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 174 ? 96.648  70.684  98.103  1.00 76.89  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 174 ? 97.458  71.961  98.226  1.00 77.79  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 174 ? 98.442  72.155  97.508  1.00 79.37  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 174 ? 95.383  70.951  97.299  1.00 75.12  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 174 ? 94.614  69.696  96.927  1.00 79.97  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 174 ? 93.235  70.065  96.452  1.00 81.62  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 174 ? 95.351  68.933  95.855  1.00 83.23  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 174 ? 95.448  70.119  99.573  1.00 77.06  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 174 ? 97.186  70.031  97.628  1.00 78.11  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 174 ? 94.794  71.515  97.827  1.00 76.21  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 174 ? 95.625  71.408  96.477  1.00 76.66  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 174 ? 94.530  69.125  97.709  1.00 79.45  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 174 ? 93.310  70.627  95.664  1.00 79.75  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 174 ? 92.749  69.252  96.237  1.00 82.50  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 174 ? 92.777  70.545  97.161  1.00 79.70  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 174 ? 96.224  68.670  96.186  1.00 81.47  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 174 ? 95.450  69.505  95.076  1.00 81.78  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 174 ? 94.835  68.145  95.620  1.00 81.83  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 175 ? 97.068  72.836  99.143  1.00 77.18  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 175 ? 97.791  74.085  99.311  1.00 76.25  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 175 ? 99.211  73.860  99.812  1.00 77.59  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 175 ? 100.152 74.477  99.306  1.00 77.61  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 175 ? 97.012  74.990  100.257 1.00 74.71  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 175 ? 97.488  76.430  100.292 1.00 74.97  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 175 ? 97.335  77.049  98.923  1.00 79.08  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 175 ? 96.681  77.200  101.297 1.00 76.81  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 175 ? 96.378  72.744  99.650  1.00 77.60  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 175 ? 97.850  74.523  98.447  1.00 77.20  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 175 ? 96.080  74.994  99.981  1.00 76.36  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 175 ? 97.081  74.632  101.157 1.00 75.41  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 175 ? 98.424  76.460  100.551 1.00 74.95  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 175 ? 97.283  78.014  99.014  1.00 77.22  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 175 ? 96.524  76.710  98.510  1.00 78.41  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 175 ? 98.106  76.809  98.383  1.00 79.46  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 175 ? 97.024  78.107  101.348 1.00 79.01  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 175 ? 95.753  77.214  101.007 1.00 76.03  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 175 ? 96.752  76.768  102.164 1.00 76.60  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 176 ? 99.405  72.961  100.776 1.00 78.06  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 176 ? 100.771 72.643  101.171 1.00 74.02  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 176 ? 101.535 71.994  100.032 1.00 77.03  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 176 ? 102.738 72.217  99.876  1.00 84.61  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 176 ? 100.800 71.735  102.392 1.00 71.97  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 176 ? 102.227 71.409  102.775 1.00 84.10  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 176 ? 102.359 70.796  104.141 1.00 99.59  ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 176 ? 101.441 70.066  104.563 1.00 101.73 ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 176 ? 103.395 71.037  104.794 1.00 107.24 ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 176 ? 98.788  72.498  101.161 1.00 77.87  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 176 ? 101.229 73.466  101.404 1.00 77.40  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 176 ? 100.376 72.184  103.142 1.00 76.97  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 176 ? 100.338 70.904  102.191 1.00 78.04  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 176 ? 102.586 70.772  102.135 1.00 86.95  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 176 ? 102.752 72.225  102.757 1.00 84.31  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 177 ? 100.864 71.170  99.237  1.00 76.28  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 177 ? 101.547 70.513  98.135  1.00 73.64  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 177 ? 102.092 71.547  97.161  1.00 77.48  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 177 ? 103.292 71.584  96.874  1.00 84.11  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 177 ? 100.588 69.542  97.452  1.00 73.60  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 177 ? 101.126 68.791  96.248  1.00 75.70  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 177 ? 102.348 68.000  96.633  1.00 81.39  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 177 ? 100.057 67.866  95.732  1.00 76.76  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 177 ? 100.028 70.976  99.314  1.00 77.68  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 177 ? 102.295 70.005  98.487  1.00 75.94  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 177 ? 100.311 68.880  98.106  1.00 75.34  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 177 ? 99.810  70.043  97.155  1.00 76.14  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 177 ? 101.363 69.419  95.547  1.00 76.39  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 177 ? 102.593 67.419  95.895  1.00 79.94  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 177 ? 103.075 68.616  96.822  1.00 80.32  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 177 ? 102.149 67.471  97.422  1.00 80.30  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 177 ? 99.828  67.229  96.429  1.00 75.06  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 177 ? 100.395 67.396  94.953  1.00 75.63  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 177 ? 99.274  68.388  95.490  1.00 78.00  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 178 ? 101.224 72.412  96.654  1.00 78.05  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 178 ? 101.624 73.354  95.621  1.00 76.45  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 178 ? 102.289 74.598  96.187  1.00 77.17  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 178 ? 103.068 75.243  95.482  1.00 80.56  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 178 ? 100.409 73.747  94.797  1.00 76.89  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 178 ? 99.695  72.341  93.958  1.00 92.06  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 178 ? 100.387 72.436  96.854  1.00 78.42  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 178 ? 102.261 72.921  95.030  1.00 77.36  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 178 ? 99.738  74.127  95.387  1.00 78.47  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 178 ? 100.677 74.398  94.129  1.00 77.24  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 178 ? 99.224  71.663  94.830  1.00 83.09  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 179 ? 102.007 74.947  97.433  1.00 75.33  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 179 ? 102.317 76.268  97.931  1.00 74.24  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 179 ? 101.346 77.309  97.434  1.00 71.65  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 179 ? 100.895 77.251  96.290  1.00 78.02  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 179 ? 101.623 74.433  98.008  1.00 76.99  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 179 ? 102.291 76.262  98.902  1.00 76.34  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 179 ? 103.213 76.521  97.651  1.00 75.16  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 180 ? 101.029 78.274  98.283  1.00 65.92  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 180 ? 99.982  79.231  97.987  1.00 71.65  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 180 ? 99.464  79.837  99.277  1.00 75.18  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 180 ? 100.098 79.728  100.320 1.00 79.62  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 180 ? 101.408 78.390  99.047  1.00 69.48  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 180 ? 100.334 79.941  97.425  1.00 71.94  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 180 ? 99.251  78.793  97.523  1.00 71.96  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 181 ? 98.300  80.471  99.184  1.00 75.92  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 181 ? 97.724  81.146  100.336 1.00 76.41  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 181 ? 96.221  80.946  100.387 1.00 76.77  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 181 ? 95.561  80.831  99.356  1.00 82.25  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 181 ? 98.011  82.640  100.296 1.00 78.57  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 181 ? 99.472  82.995  100.222 1.00 75.70  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 181 ? 100.201 82.698  101.497 1.00 73.11  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 181 ? 101.679 82.842  101.268 1.00 80.07  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 181 ? 102.469 82.570  102.493 1.00 90.39  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 181 ? 97.845  80.553  98.457  1.00 74.98  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 181 ? 98.103  80.779  101.152 1.00 76.12  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 181 ? 97.575  83.016  99.514  1.00 77.60  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 181 ? 97.645  83.047  101.099 1.00 77.78  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 181 ? 99.891  82.488  99.509  1.00 75.40  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 181 ? 99.555  83.947  100.046 1.00 75.95  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 181 ? 99.928  83.327  102.185 1.00 75.20  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 181 ? 100.019 81.786  101.778 1.00 74.78  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 181 ? 101.955 82.210  100.585 1.00 79.26  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 181 ? 101.868 83.750  100.978 1.00 79.36  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 181 ? 102.245 83.146  103.134 1.00 87.37  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 181 ? 102.312 81.741  102.779 1.00 87.45  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 181 ? 103.338 82.656  102.317 1.00 88.96  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 182 ? 95.688  80.928  101.601 1.00 68.68  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 182 ? 94.255  81.027  101.818 1.00 74.60  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 182 ? 93.831  82.489  101.900 1.00 77.93  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 182 ? 94.610  83.359  102.290 1.00 78.34  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 182 ? 93.860  80.281  103.092 1.00 71.17  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 182 ? 96.152  81.000  102.321 1.00 71.61  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 182 ? 93.789  80.616  101.072 1.00 75.38  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 182 ? 92.895  80.314  103.194 1.00 71.79  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 182 ? 94.151  79.357  103.016 1.00 71.09  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 182 ? 94.289  80.701  103.854 1.00 72.26  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 183 ? 92.582  82.751  101.529 1.00 81.63  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 183 ? 92.004  84.086  101.578 1.00 80.62  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 183 ? 90.604  84.014  102.161 1.00 86.87  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 183 ? 89.888  83.033  101.959 1.00 96.12  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 183 ? 91.926  84.700  100.183 1.00 84.84  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 183 ? 93.239  84.851  99.428  1.00 84.40  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 183 ? 92.958  85.275  98.011  1.00 83.18  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 183 ? 94.116  85.865  100.091 1.00 85.91  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 183 ? 92.049  82.159  101.201 1.00 82.05  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 183 ? 92.545  84.662  102.143 1.00 79.70  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 183 ? 91.347  84.138  99.642  1.00 85.99  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 183 ? 91.531  85.584  100.260 1.00 83.64  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 183 ? 93.705  83.998  99.413  1.00 82.39  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 183 ? 92.479  86.119  98.020  1.00 82.05  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 183 ? 92.415  84.591  97.583  1.00 84.94  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 183 ? 93.799  85.372  97.537  1.00 81.89  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 183 ? 94.897  86.000  99.533  1.00 85.58  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 183 ? 93.623  86.698  100.178 1.00 84.33  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 183 ? 94.381  85.539  100.966 1.00 83.86  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 184 ? 90.212  85.059  102.883 1.00 84.90  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 184 ? 88.850  85.194  103.387 1.00 87.03  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 184 ? 88.193  86.406  102.745 1.00 90.67  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 184 ? 88.653  87.533  102.941 1.00 96.38  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 184 ? 88.862  85.337  104.905 1.00 86.25  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 184 ? 87.540  85.786  105.446 1.00 94.30  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 184 ? 86.492  85.476  104.884 1.00 104.20 ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 184 ? 87.573  86.555  106.521 1.00 93.74  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 184 ? 90.705  85.748  103.032 1.00 85.66  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 184 ? 88.332  84.405  103.157 1.00 88.30  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 184 ? 89.076  84.477  105.304 1.00 89.42  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 184 ? 89.530  85.995  105.156 1.00 87.13  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 184 ? 86.837  86.836  106.869 1.00 94.42  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 184 ? 88.327  86.747  106.891 1.00 92.64  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 185 ? 87.110  86.185  102.000 1.00 92.11  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 185 ? 86.431  87.266  101.292 1.00 98.80  ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 185 ? 85.059  87.569  101.874 1.00 104.43 ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 185 ? 84.283  88.309  101.263 1.00 110.46 ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 185 ? 86.332  86.981  99.788  1.00 98.86  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 185 ? 87.718  86.913  99.194  1.00 96.02  ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 185 ? 85.568  85.695  99.528  1.00 100.25 ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 185 ? 86.794  85.402  101.833 1.00 93.40  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 185 ? 86.958  88.075  101.390 1.00 97.42  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 185 ? 85.853  87.708  99.358  1.00 99.83  ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 185 ? 88.177  87.749  99.376  1.00 95.20  ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 185 ? 88.202  86.175  99.599  1.00 95.39  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 185 ? 87.646  86.777  98.235  1.00 98.05  ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 185 ? 86.055  84.949  99.912  1.00 100.12 ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 185 ? 84.684  85.756  99.924  1.00 100.26 ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 185 ? 85.487  85.573  98.567  1.00 101.16 ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 186 ? 84.731  87.017  103.035 1.00 97.07  ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 186 ? 83.536  87.421  103.771 1.00 97.78  ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 186 ? 83.816  88.714  104.542 1.00 102.88 ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 186 ? 83.861  88.752  105.772 1.00 110.32 ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 186 ? 83.103  86.286  104.681 1.00 101.07 ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 186 ? 82.892  84.999  103.921 1.00 106.22 ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 186 ? 82.080  84.941  102.999 1.00 109.43 ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 186 ? 83.595  83.949  104.320 1.00 110.09 ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 186 ? 85.252  86.497  103.479 1.00 98.37  ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 186 ? 82.816  87.593  103.142 1.00 99.58  ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 186 ? 83.791  86.132  105.349 1.00 101.63 ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 186 ? 82.266  86.521  105.113 1.00 103.17 ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 186 ? 83.515  83.198  103.903 1.00 110.78 ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 186 ? 84.180  84.031  104.945 1.00 106.53 ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 187 ? 84.019  89.798  103.789 1.00 102.57 ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 187 ? 84.599  91.017  104.351 1.00 101.28 ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 187 ? 83.891  92.289  103.897 1.00 104.27 ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 187 ? 83.098  92.263  102.948 1.00 104.19 ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 187 ? 86.077  91.103  103.976 1.00 100.13 ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 187 ? 87.063  90.257  104.776 1.00 99.30  ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 187 ? 88.465  90.531  104.293 1.00 101.91 ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 187 ? 86.990  90.564  106.255 1.00 97.02  ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 187 ? 83.950  89.804  102.931 1.00 102.35 ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 187 ? 84.525  90.980  105.316 1.00 101.79 ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 187 ? 86.159  90.827  103.048 1.00 101.01 ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 187 ? 86.362  92.028  104.049 1.00 99.11  ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 187 ? 86.863  89.315  104.644 1.00 99.13  ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 187 ? 88.511  90.339  103.342 1.00 102.46 ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 187 ? 89.081  89.956  104.776 1.00 98.96  ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 187 ? 88.680  91.463  104.454 1.00 98.99  ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 187 ? 86.107  90.346  106.593 1.00 99.88  ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 187 ? 87.657  90.030  106.715 1.00 97.88  ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 187 ? 87.176  91.508  106.389 1.00 96.47  ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 188 ? 84.141  93.413  104.564 1.00 108.10 ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 188 ? 83.825  94.712  103.974 1.00 107.05 ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 188 ? 84.753  95.036  102.820 1.00 108.75 ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 188 ? 85.919  94.635  102.794 1.00 112.49 ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 188 ? 84.027  95.683  105.139 1.00 110.40 ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 188 ? 85.153  95.079  105.884 1.00 109.45 ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 188 ? 84.888  93.580  105.821 1.00 111.38 ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 188 ? 82.905  94.740  103.666 1.00 106.13 ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 188 ? 84.256  96.566  104.805 1.00 109.62 ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 188 ? 83.224  95.715  105.686 1.00 110.17 ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 188 ? 85.992  95.298  105.446 1.00 107.33 ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 188 ? 85.150  95.393  106.803 1.00 108.90 ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 188 ? 85.715  93.077  105.808 1.00 106.51 ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 188 ? 84.331  93.310  106.569 1.00 110.25 ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 189 ? 84.215  95.769  101.851 1.00 101.43 ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 189 ? 84.870  95.932  100.563 1.00 102.06 ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 189 ? 86.150  96.750  100.643 1.00 107.56 ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 189 ? 86.928  96.741  99.685  1.00 111.83 ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 189 ? 83.895  96.591  99.596  1.00 97.95  ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 189 ? 82.926  95.615  98.940  1.00 105.29 ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 189 ? 82.054  94.927  99.975  1.00 105.28 ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 189 ? 82.056  96.355  97.949  1.00 109.98 ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 189 ? 83.416  96.085  101.880 1.00 102.35 ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 189 ? 85.098  95.056  100.211 1.00 104.46 ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 189 ? 83.375  97.256  100.077 1.00 100.18 ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 189 ? 84.403  97.021  98.889  1.00 101.40 ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 189 ? 83.428  94.936  98.460  1.00 104.58 ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 189 ? 81.631  95.597  100.536 1.00 104.33 ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 189 ? 82.607  94.339  100.516 1.00 103.42 ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 189 ? 81.379  94.402  99.515  1.00 106.71 ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 189 ? 81.470  95.720  97.506  1.00 108.97 ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 189 ? 82.623  96.797  97.296  1.00 107.48 ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 189 ? 81.528  97.014  98.429  1.00 108.99 ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 190 ? 86.396  97.444  101.749 1.00 111.63 ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 190 ? 87.608  98.247  101.868 1.00 115.25 ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 190 ? 88.809  97.390  102.251 1.00 115.04 ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 190 ? 89.822  97.374  101.546 1.00 116.68 ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 190 ? 87.389  99.371  102.880 1.00 127.43 ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 190 ? 86.780  98.878  104.174 1.00 137.64 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 190 ? 86.560  97.654  104.295 1.00 133.38 ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 190 ? 86.516  99.714  105.064 1.00 145.84 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 190 ? 85.938  97.371  102.471 1.00 114.54 ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 190 ? 87.800  98.657  101.008 1.00 115.35 ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 190 ? 88.243  99.786  103.086 1.00 127.07 ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 190 ? 86.786  100.027 102.494 1.00 125.27 ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 191 ? 88.712  96.661  103.363 1.00 114.70 ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 191 ? 89.827  95.827  103.798 1.00 115.32 ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 191 ? 90.182  94.814  102.726 1.00 111.95 ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 191 ? 91.354  94.466  102.549 1.00 113.75 ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 191 ? 89.458  95.094  105.087 1.00 121.14 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 191 ? 89.101  95.987  106.263 1.00 123.32 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 191 ? 90.111  97.089  106.519 1.00 126.16 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 191 ? 91.441  96.558  106.788 1.00 134.03 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 191 ? 92.518  97.305  106.999 1.00 144.83 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 191 ? 92.468  98.625  106.945 1.00 142.65 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 191 ? 93.671  96.714  107.297 1.00 146.13 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 191 ? 88.019  96.632  103.872 1.00 118.03 ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 191 ? 90.608  96.380  103.963 1.00 119.45 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 191 ? 88.691  94.525  104.907 1.00 116.76 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 191 ? 90.212  94.543  105.355 1.00 122.48 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 191 ? 88.242  96.405  106.087 1.00 123.10 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 191 ? 89.042  95.441  107.064 1.00 124.31 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 191 ? 90.162  97.668  105.741 1.00 127.01 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 191 ? 89.827  97.600  107.294 1.00 129.74 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 191 ? 91.522  95.705  106.876 1.00 132.18 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 191 ? 91.730  99.025  106.754 1.00 140.23 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 191 ? 93.178  99.085  107.107 1.00 141.58 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 191 ? 93.715  95.857  107.362 1.00 144.73 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 191 ? 94.360  97.195  107.485 1.00 143.96 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 192 ? 89.176  94.344  102.005 1.00 104.20 ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 192 ? 89.311  93.456  100.864 1.00 98.23  ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 192 ? 90.427  93.871  99.914  1.00 98.87  ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 192 ? 91.080  93.023  99.302  1.00 97.76  ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 192 ? 87.980  93.434  100.129 1.00 97.56  ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 192 ? 87.864  92.550  98.908  1.00 101.12 ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 192 ? 88.000  91.104  99.307  1.00 100.73 ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 192 ? 86.526  92.820  98.268  1.00 105.00 ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 192 ? 88.357  94.561  102.158 1.00 107.44 ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 192 ? 89.499  92.558  101.180 1.00 102.10 ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 192 ? 87.296  93.148  100.758 1.00 101.71 ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 192 ? 87.786  94.341  99.843  1.00 103.22 ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 192 ? 88.564  92.771  98.272  1.00 101.13 ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 192 ? 88.908  90.944  99.612  1.00 100.05 ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 192 ? 87.807  90.544  98.537  1.00 101.38 ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 192 ? 87.372  90.913  100.023 1.00 100.02 ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 192 ? 86.523  93.724  97.912  1.00 104.30 ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 192 ? 86.377  92.180  97.554  1.00 103.60 ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 192 ? 85.834  92.734  98.943  1.00 104.29 ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 193 ? 90.647  95.173  99.778  1.00 101.53 ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 193 ? 91.719  95.663  98.921  1.00 99.95  ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 193 ? 93.097  95.189  99.377  1.00 99.54  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 193 ? 93.910  94.745  98.561  1.00 96.93  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 193 ? 91.680  97.183  98.879  1.00 104.81 ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 193 ? 92.752  97.750  97.995  1.00 118.32 ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 193 ? 92.860  97.386  96.827  1.00 125.21 ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 193 ? 93.568  98.635  98.547  1.00 123.02 ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 193 ? 90.214  95.789  100.196 1.00 106.03 ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 193 ? 91.576  95.334  98.018  1.00 102.39 ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 193 ? 90.819  97.467  98.533  1.00 106.62 ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 193 ? 91.809  97.528  99.777  1.00 107.50 ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 193 ? 94.203  98.981  98.078  1.00 122.37 ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 193 ? 93.471  98.857  99.373  1.00 117.73 ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 194 ? 93.386  95.276  100.673 1.00 98.60  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 194 ? 94.625  94.686  101.170 1.00 93.19  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 194 ? 94.553  93.172  101.255 1.00 90.65  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 194 ? 95.581  92.503  101.118 1.00 92.09  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 194 ? 94.965  95.237  102.549 1.00 97.40  ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 194 ? 95.459  96.644  102.540 1.00 100.94 ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 194 ? 96.693  96.951  102.000 1.00 107.37 ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 194 ? 94.701  97.655  103.087 1.00 106.47 ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 194 ? 97.156  98.244  102.000 1.00 119.22 ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 194 ? 95.152  98.949  103.085 1.00 121.46 ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 194 ? 96.382  99.248  102.537 1.00 126.93 ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 194 ? 92.831  95.523  101.280 1.00 102.53 ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 194 ? 95.351  94.916  100.567 1.00 97.27  ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 194 ? 94.170  95.201  103.105 1.00 102.68 ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 194 ? 95.663  94.684  102.938 1.00 98.98  ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 194 ? 97.212  96.276  101.621 1.00 103.34 ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 194 ? 93.869  97.458  103.457 1.00 110.20 ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 194 ? 97.979  98.447  101.612 1.00 116.10 ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 194 ? 94.635  99.623  103.467 1.00 121.30 ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 194 ? 96.695  100.126 102.548 1.00 122.07 ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 195 ? 93.369  92.610  101.482 1.00 90.60  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 195 ? 93.268  91.162  101.612 1.00 87.71  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 195 ? 93.786  90.468  100.364 1.00 87.79  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 195 ? 94.590  89.536  100.445 1.00 88.48  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 195 ? 91.817  90.768  101.886 1.00 94.93  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 195 ? 91.535  89.272  101.879 1.00 95.23  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 195 ? 92.169  88.544  103.034 1.00 99.42  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 195 ? 92.978  89.156  103.754 1.00 101.87 ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 195 ? 91.852  87.354  103.228 1.00 99.00  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 195 ? 92.635  93.041  101.614 1.00 96.13  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 195 ? 93.813  90.875  102.363 1.00 90.96  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 195 ? 91.560  91.113  102.757 1.00 97.35  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 195 ? 91.260  91.168  101.200 1.00 96.57  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 195 ? 90.575  89.141  101.941 1.00 95.43  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 195 ? 91.863  88.878  101.055 1.00 93.88  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 196 ? 93.343  90.920  99.196  1.00 87.15  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 196 ? 93.798  90.325  97.949  1.00 85.45  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 196 ? 95.282  90.542  97.704  1.00 84.25  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 196 ? 95.864  89.853  96.864  1.00 88.60  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 196 ? 92.983  90.894  96.795  1.00 86.07  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 196 ? 91.496  90.560  96.867  1.00 91.37  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 196 ? 90.767  91.175  95.701  1.00 98.85  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 196 ? 91.266  89.066  96.877  1.00 90.66  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 196 ? 92.761  91.547  99.102  1.00 90.71  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 196 ? 93.652  89.366  97.985  1.00 88.18  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 196 ? 93.072  91.861  96.797  1.00 88.85  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 196 ? 93.328  90.535  95.961  1.00 88.48  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 196 ? 91.125  90.927  97.686  1.00 92.64  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 196 ? 90.944  92.130  95.688  1.00 97.84  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 196 ? 89.814  91.017  95.808  1.00 97.41  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 196 ? 91.081  90.767  94.879  1.00 95.35  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 196 ? 91.594  88.693  97.711  1.00 90.00  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 196 ? 91.738  88.668  96.127  1.00 90.32  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 196 ? 90.314  88.894  96.794  1.00 92.29  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 197 ? 95.903  91.476  98.416  1.00 82.02  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 197 ? 97.324  91.719  98.242  1.00 86.44  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 197 ? 98.223  90.516  98.446  1.00 85.60  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 197 ? 99.287  90.432  97.832  1.00 93.45  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 197 ? 95.524  91.975  99.005  1.00 86.94  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 197 ? 97.481  92.064  97.348  1.00 86.88  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 197 ? 97.599  92.397  98.879  1.00 87.15  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 198 ? 97.830  89.570  99.300  1.00 79.67  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 198 ? 98.742  88.472  99.617  1.00 84.42  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 198 ? 98.904  87.479  98.479  1.00 87.05  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 198 ? 99.816  86.652  98.523  1.00 88.30  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 198 ? 98.323  87.728  100.902 1.00 83.97  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 198 ? 98.154  88.705  102.045 1.00 91.48  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 198 ? 97.053  86.945  100.700 1.00 83.37  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 198 ? 97.094  89.578  99.747  1.00 83.55  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 198 ? 99.619  88.853  99.784  1.00 85.53  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 198 ? 99.026  87.102  101.145 1.00 83.29  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 198 ? 97.390  89.277  101.867 1.00 89.32  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 198 ? 98.960  89.241  102.122 1.00 90.01  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 198 ? 98.009  88.206  102.865 1.00 89.19  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 198 ? 96.811  86.527  101.543 1.00 83.94  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 198 ? 96.349  87.551  100.419 1.00 84.30  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 198 ? 97.194  86.260  100.026 1.00 84.43  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 199 ? 98.059  87.543  97.457  1.00 83.95  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 199 ? 98.198  86.661  96.307  1.00 83.62  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 199 ? 99.476  86.900  95.517  1.00 87.05  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 199 ? 99.804  86.089  94.649  1.00 95.78  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 199 ? 96.996  86.837  95.385  1.00 84.28  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 199 ? 97.413  88.109  97.394  1.00 84.66  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 199 ? 98.206  85.740  96.615  1.00 84.92  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 199 ? 96.184  86.679  95.894  1.00 84.53  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 199 ? 96.995  87.745  95.039  1.00 84.74  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 199 ? 97.057  86.203  94.654  1.00 86.33  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 200 ? 100.192 87.989  95.781  1.00 83.84  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 200 ? 101.362 88.342  94.987  1.00 87.46  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 200 ? 102.390 87.216  94.969  1.00 90.13  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 200 ? 102.791 86.692  96.014  1.00 92.54  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 200 ? 101.946 89.660  95.512  1.00 88.36  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 200 ? 101.005 90.800  95.117  1.00 92.17  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 200 ? 103.342 89.908  94.961  1.00 94.38  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 200 ? 101.298 92.118  95.780  1.00 95.08  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 200 ? 99.990  88.568  96.386  1.00 85.99  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 200 ? 101.081 88.492  94.070  1.00 88.91  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 200 ? 101.994 89.617  96.480  1.00 87.35  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 200 ? 101.069 90.934  94.157  1.00 92.02  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 200 ? 100.096 90.549  95.348  1.00 90.18  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 200 ? 103.310 89.905  93.991  1.00 93.29  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 200 ? 103.948 89.219  95.279  1.00 92.61  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 200 ? 103.654 90.770  95.281  1.00 93.67  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 200 ? 100.587 92.743  95.556  1.00 93.80  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 200 ? 101.331 91.991  96.741  1.00 90.70  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 200 ? 102.147 92.459  95.457  1.00 95.14  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 201 ? 102.824 86.852  93.763  1.00 87.40  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 201 ? 103.733 85.750  93.444  1.00 84.71  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 201 ? 103.289 84.370  93.926  1.00 87.57  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 201 ? 104.067 83.419  93.824  1.00 92.00  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 201 ? 105.145 86.045  93.953  1.00 87.29  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 201 ? 105.852 87.069  93.103  1.00 98.07  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 201 ? 106.244 86.722  91.971  1.00 99.14  ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 201 ? 106.004 88.220  93.548  1.00 109.50 ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 201 ? 102.559 87.256  93.049  1.00 89.42  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 201 ? 103.795 85.694  92.477  1.00 87.93  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 201 ? 105.096 86.392  94.859  1.00 90.30  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 201 ? 105.672 85.230  93.937  1.00 89.58  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 202 ? 102.084 84.209  94.447  1.00 87.98  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 202 ? 101.682 82.888  94.909  1.00 81.57  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 202 ? 101.328 81.990  93.727  1.00 83.00  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 202 ? 100.979 82.456  92.643  1.00 95.38  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 202 ? 100.501 82.995  95.861  1.00 89.76  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 202 ? 100.796 83.878  97.037  1.00 93.09  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 202 ? 102.084 83.482  97.706  1.00 90.16  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 202 ? 102.215 82.366  98.193  1.00 87.00  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 202 ? 103.063 84.371  97.690  1.00 95.02  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 202 ? 101.490 84.826  94.533  1.00 89.69  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 202 ? 102.423 82.470  95.376  1.00 83.94  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 202 ? 99.743  83.368  95.382  1.00 89.80  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 202 ? 100.280 82.109  96.194  1.00 86.72  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 202 ? 100.883 84.795  96.730  1.00 91.07  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 202 ? 100.074 83.808  97.681  1.00 88.10  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 202 ? 102.946 85.137  97.314  1.00 92.18  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 202 ? 103.829 84.168  98.026  1.00 92.70  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 203 ? 101.433 80.684  93.946  1.00 74.16  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 203 ? 101.078 79.708  92.922  1.00 74.89  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 203 ? 99.590  79.352  92.938  1.00 75.95  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 203 ? 98.909  79.501  91.922  1.00 75.29  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 203 ? 101.963 78.469  93.106  1.00 75.55  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 203 ? 101.965 77.519  91.944  1.00 69.99  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 203 ? 102.930 77.618  90.964  1.00 68.98  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 203 ? 101.033 76.509  91.847  1.00 76.53  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 203 ? 102.949 76.740  89.902  1.00 71.95  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 203 ? 101.055 75.630  90.786  1.00 74.86  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 203 ? 102.017 75.743  89.822  1.00 69.33  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 203 ? 101.737 80.335  94.673  1.00 77.16  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 203 ? 101.282 80.082  92.049  1.00 75.89  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 203 ? 102.880 78.760  93.242  1.00 75.62  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 203 ? 101.659 77.977  93.886  1.00 75.72  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 203 ? 103.571 78.293  91.013  1.00 71.83  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 203 ? 100.379 76.419  92.504  1.00 76.88  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 203 ? 103.610 76.812  89.249  1.00 74.05  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 203 ? 100.430 74.941  90.738  1.00 76.11  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 203 ? 102.035 75.144  89.108  1.00 72.74  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 204 ? 99.058  78.924  94.077  1.00 75.80  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 204 ? 97.623  78.760  94.270  1.00 73.53  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 204 ? 97.072  79.869  95.143  1.00 84.08  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 204 ? 97.807  80.581  95.829  1.00 90.13  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 204 ? 97.297  77.433  94.960  1.00 70.39  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 204 ? 97.640  76.109  94.310  1.00 77.13  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 204 ? 97.054  75.008  95.155  1.00 81.74  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 204 ? 97.079  76.045  92.922  1.00 80.62  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 204 ? 99.516  78.797  94.794  1.00 77.20  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 204 ? 97.168  78.783  93.412  1.00 74.36  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 204 ? 97.745  77.441  95.822  1.00 74.33  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 204 ? 96.338  77.419  95.114  1.00 72.89  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 204 ? 98.605  76.002  94.270  1.00 77.51  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 204 ? 97.425  75.068  96.051  1.00 78.75  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 204 ? 96.090  75.112  95.189  1.00 80.23  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 204 ? 97.282  74.151  94.759  1.00 81.89  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 204 ? 96.126  76.228  92.957  1.00 79.82  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 204 ? 97.233  75.154  92.569  1.00 80.75  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 204 ? 97.528  76.701  92.364  1.00 79.10  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 205 ? 95.750  79.987  95.139  1.00 85.91  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 205 ? 95.037  80.537  96.277  1.00 77.40  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 205 ? 93.820  79.678  96.575  1.00 76.07  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 205 ? 93.304  78.961  95.718  1.00 81.20  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 205 ? 94.623  82.002  96.054  1.00 79.05  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 205 ? 95.850  82.861  95.878  1.00 82.11  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 205 ? 93.716  82.129  94.852  1.00 81.65  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 205 ? 95.243  79.614  94.553  1.00 82.95  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 205 ? 95.621  80.505  97.049  1.00 77.72  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 205 ? 94.140  82.317  96.836  1.00 79.76  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 205 ? 95.575  83.790  95.810  1.00 83.45  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 205 ? 96.316  82.592  95.070  1.00 83.00  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 205 ? 96.427  82.746  96.651  1.00 80.85  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 205 ? 94.197  81.847  94.057  1.00 83.39  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 205 ? 92.927  81.577  94.978  1.00 81.59  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 205 ? 93.451  83.059  94.763  1.00 81.94  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 206 ? 93.356  79.767  97.810  1.00 77.39  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 206 ? 92.145  79.090  98.241  1.00 78.71  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 206 ? 91.258  80.130  98.894  1.00 82.12  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 206 ? 91.718  80.906  99.737  1.00 83.09  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 206 ? 92.438  77.933  99.213  1.00 80.56  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 206 ? 91.156  77.230  99.611  1.00 83.37  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 206 ? 93.381  76.947  98.579  1.00 79.86  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 206 ? 93.728  80.238  98.428  1.00 79.50  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 206 ? 91.677  78.731  97.469  1.00 78.74  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 206 ? 92.856  78.286  100.016 1.00 79.57  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 206 ? 90.718  76.890  98.813  1.00 81.45  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 206 ? 90.571  77.859  100.065 1.00 82.52  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 206 ? 91.371  76.497  100.210 1.00 81.89  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 206 ? 94.235  77.380  98.416  1.00 78.77  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 206 ? 93.499  76.193  99.179  1.00 79.30  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 206 ? 92.999  76.644  97.739  1.00 79.78  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 207 ? 89.996  80.147  98.504  1.00 86.03  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 207 ? 89.000  80.986  99.140  1.00 85.44  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 207 ? 88.243  80.124  100.127 1.00 87.55  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 207 ? 87.698  79.080  99.761  1.00 93.75  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 207 ? 88.068  81.597  98.104  1.00 87.38  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 207 ? 88.748  82.570  97.209  1.00 80.81  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 207 ? 88.986  83.853  97.636  1.00 83.53  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 207 ? 89.174  82.199  95.955  1.00 85.08  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 207 ? 89.622  84.754  96.827  1.00 86.36  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 207 ? 89.814  83.099  95.142  1.00 82.73  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 207 ? 90.039  84.377  95.581  1.00 80.51  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 207 ? 89.677  79.629  97.895  1.00 85.32  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 207 ? 89.435  81.705  99.626  1.00 84.81  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 207 ? 87.705  80.885  97.552  1.00 87.59  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 207 ? 87.346  82.059  98.561  1.00 87.49  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 207 ? 88.711  84.111  98.488  1.00 85.93  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 207 ? 89.031  81.328  95.657  1.00 85.82  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 207 ? 89.779  85.621  97.130  1.00 87.52  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 207 ? 90.097  82.842  94.293  1.00 83.80  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 207 ? 90.470  84.991  95.029  1.00 82.31  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 208 ? 88.211  80.563  101.366 1.00 84.34  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 208 ? 87.783  79.714  102.456 1.00 89.82  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 208 ? 86.343  80.000  102.845 1.00 93.03  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 208 ? 85.997  81.128  103.204 1.00 96.12  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 208 ? 88.726  79.887  103.641 1.00 92.37  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 208 ? 89.808  78.846  103.632 1.00 91.64  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 208 ? 89.255  77.468  103.885 1.00 110.40 ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 208 ? 88.032  77.357  104.096 1.00 115.63 ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 208 ? 90.032  76.494  103.863 1.00 125.02 ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 208 ? 88.569  81.303  101.616 1.00 88.07  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 208 ? 87.826  78.791  102.162 1.00 92.65  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 208 ? 89.150  80.759  103.583 1.00 91.27  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 208 ? 88.228  79.810  104.470 1.00 96.19  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 208 ? 90.231  78.840  102.757 1.00 91.28  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 208 ? 90.463  79.047  104.319 1.00 94.70  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 209 ? 85.520  78.965  102.750 1.00 96.13  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 209 ? 84.122  78.973  103.151 1.00 96.73  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 209 ? 83.429  80.303  102.900 1.00 97.45  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 209 ? 83.069  81.010  103.843 1.00 105.37 ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 209 ? 84.009  78.594  104.625 1.00 96.36  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 209 ? 82.590  78.327  105.036 1.00 110.16 ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 209 ? 81.791  77.924  104.167 1.00 114.99 ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 209 ? 82.269  78.507  106.226 1.00 118.50 ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 209 ? 85.772  78.198  102.451 1.00 98.86  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 209 ? 83.653  78.297  102.637 1.00 100.48 ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 209 ? 84.521  77.783  104.781 1.00 99.39  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 209 ? 84.354  79.317  105.174 1.00 98.85  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 210 ? 83.258  80.661  101.633 1.00 94.27  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 210 ? 82.573  81.899  101.301 1.00 95.92  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 210 ? 81.108  81.766  101.685 1.00 99.25  ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 210 ? 80.518  80.683  101.590 1.00 103.90 ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 210 ? 82.755  82.229  99.812  1.00 98.51  ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 210 ? 84.223  82.244  99.472  1.00 94.13  ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 210 ? 82.026  81.226  98.936  1.00 104.68 ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 210 ? 83.457  80.167  100.957 1.00 96.51  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 210 ? 82.957  82.625  101.820 1.00 97.89  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 210 ? 82.389  83.111  99.633  1.00 98.71  ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 210 ? 84.340  82.628  98.588  1.00 93.47  ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 210 ? 84.691  82.783  100.131 1.00 96.26  ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 210 ? 84.564  81.335  99.488  1.00 93.78  ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 210 ? 81.072  81.276  99.104  1.00 103.32 ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 210 ? 82.353  80.333  99.130  1.00 103.69 ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 210 ? 82.202  81.445  98.005  1.00 103.81 ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 211 ? 80.513  82.860  102.133 1.00 98.84  ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 211 ? 79.129  82.863  102.580 1.00 100.50 ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 211 ? 78.213  83.397  101.492 1.00 108.59 ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 211 ? 78.466  84.466  100.928 1.00 114.35 ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 211 ? 78.988  83.701  103.843 1.00 104.56 ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 211 ? 79.690  83.081  105.020 1.00 110.27 ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 211 ? 79.461  83.887  106.270 1.00 119.29 ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 211 ? 79.982  83.153  107.489 1.00 130.44 ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 211 ? 79.816  83.963  108.727 1.00 137.45 ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 211 ? 80.922  83.606  102.266 1.00 102.08 ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 211 ? 78.854  81.956  102.789 1.00 100.84 ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 211 ? 79.373  84.579  103.686 1.00 105.07 ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 211 ? 78.046  83.785  104.063 1.00 105.87 ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 211 ? 79.341  82.185  105.164 1.00 111.20 ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 211 ? 80.644  83.046  104.844 1.00 108.64 ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 211 ? 79.930  84.734  106.196 1.00 117.11 ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 211 ? 78.509  84.038  106.386 1.00 118.62 ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 211 ? 79.486  82.325  107.597 1.00 129.04 ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 211 ? 80.927  82.964  107.369 1.00 125.68 ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 211 ? 78.980  84.268  108.781 1.00 134.47 ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 211 ? 80.376  84.656  108.713 1.00 137.37 ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 211 ? 79.989  83.464  109.444 1.00 135.24 ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 212 ? 77.150  82.656  101.207 1.00 108.32 ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 212 ? 76.036  83.163  100.434 1.00 115.21 ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 212 ? 75.092  84.013  101.261 1.00 118.47 ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 212 ? 75.423  84.496  102.347 1.00 115.98 ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 212 ? 77.053  81.844  101.456 1.00 105.65 ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 212 ? 76.372  83.703  99.700  1.00 113.87 ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 212 ? 75.534  82.421  100.060 1.00 114.57 ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 213 ? 73.898  84.215  100.713 1.00 121.94 ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 213 ? 72.825  84.911  101.402 1.00 121.95 ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 213 ? 71.522  84.162  101.168 1.00 121.62 ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 213 ? 71.339  83.512  100.136 1.00 113.38 ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 213 ? 72.707  86.361  100.928 1.00 123.45 ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 213 ? 72.576  86.391  99.503  1.00 125.46 ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 213 ? 73.944  87.150  101.330 1.00 113.98 ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 213 ? 73.676  83.927  99.932  1.00 120.57 ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 213 ? 73.003  84.917  102.357 1.00 119.99 ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 213 ? 71.928  86.775  101.335 1.00 122.92 ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 213 ? 71.854  86.027  99.272  1.00 123.05 ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 213 ? 74.101  87.057  102.284 1.00 115.60 ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 213 ? 74.720  86.823  100.847 1.00 114.70 ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 213 ? 73.816  88.091  101.123 1.00 116.46 ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 214 ? 70.619  84.247  102.140 1.00 126.30 ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 214 ? 69.423  83.433  102.122 1.00 132.53 ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 214 ? 69.653  81.975  102.439 1.00 138.02 ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 214 ? 68.707  81.183  102.363 1.00 140.80 ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 214 ? 70.682  84.771  102.820 1.00 125.32 ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 214 ? 68.789  83.785  102.769 1.00 131.53 ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 214 ? 69.014  83.489  101.243 1.00 128.75 ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 215 ? 70.878  81.596  102.793 1.00 140.42 ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 215 ? 71.194  80.230  103.171 1.00 148.50 ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 215 ? 70.573  79.784  104.480 1.00 154.83 ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 215 ? 70.633  78.592  104.801 1.00 156.93 ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 215 ? 71.553  82.130  102.823 1.00 135.12 ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 215 ? 70.893  79.628  102.472 1.00 145.67 ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 215 ? 72.158  80.144  103.249 1.00 146.92 ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 216 ? 69.984  80.710  105.237 1.00 155.55 ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 216 ? 69.247  80.348  106.442 1.00 155.66 ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 216 ? 68.076  79.423  106.146 1.00 154.18 ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 216 ? 67.606  78.723  107.049 1.00 150.13 ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 216 ? 68.749  81.623  107.118 1.00 160.96 ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 216 ? 68.055  81.408  108.442 1.00 166.27 ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 216 ? 67.825  82.713  109.176 1.00 180.77 ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 216 ? 67.272  83.650  108.562 1.00 184.20 ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 216 ? 68.203  82.808  110.363 1.00 191.05 ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 216 ? 70.000  81.555  105.073 1.00 152.49 ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 216 ? 69.845  79.894  107.059 1.00 157.62 ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 216 ? 69.509  82.207  107.274 1.00 163.63 ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 216 ? 68.119  82.062  106.523 1.00 160.82 ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 216 ? 67.192  80.992  108.287 1.00 166.48 ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 216 ? 68.608  80.838  109.001 1.00 167.01 ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 217 ? 67.612  79.398  104.898 1.00 153.30 ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 217 ? 66.753  78.320  104.421 1.00 154.37 ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 217 ? 67.321  76.947  104.755 1.00 155.58 ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 217 ? 66.576  76.013  105.071 1.00 153.45 ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 217 ? 66.572  78.458  102.912 1.00 155.40 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 217 ? 67.833  78.610  102.281 1.00 161.41 ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 217 ? 67.869  79.940  104.283 1.00 152.64 ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 217 ? 65.880  78.395  104.839 1.00 153.71 ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 217 ? 66.141  77.659  102.567 1.00 154.79 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 217 ? 66.028  79.240  102.726 1.00 154.13 ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 217 ? 68.024  79.426  102.213 1.00 154.50 ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 218 ? 68.640  76.808  104.690 1.00 156.55 ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 218 ? 69.348  75.608  105.109 1.00 150.56 ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 218 ? 70.027  75.799  106.460 1.00 146.16 ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 218 ? 70.937  75.043  106.812 1.00 142.51 ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 218 ? 70.348  75.229  104.019 1.00 154.01 ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 218 ? 69.660  74.669  102.774 1.00 156.63 ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 218 ? 70.324  75.146  101.486 1.00 162.22 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 218 ? 69.793  76.452  101.108 1.00 170.26 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 218 ? 69.999  77.058  99.945  1.00 166.33 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 218 ? 70.925  76.639  99.098  1.00 154.14 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 218 ? 69.240  78.100  99.615  1.00 167.97 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 218 ? 69.165  77.424  104.399 1.00 156.32 ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 218 ? 68.715  74.876  105.198 1.00 151.02 ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 218 ? 70.848  76.018  103.758 1.00 156.59 ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 218 ? 70.952  74.548  104.358 1.00 154.22 ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 218 ? 69.712  73.699  102.793 1.00 156.39 ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 218 ? 68.731  74.951  102.762 1.00 156.99 ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 218 ? 71.282  75.226  101.621 1.00 163.38 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 218 ? 70.132  74.518  100.771 1.00 163.79 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 218 ? 69.198  76.798  101.627 1.00 164.76 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 218 ? 71.060  77.081  98.370  1.00 159.37 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 218 ? 71.476  76.021  99.324  1.00 160.90 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 218 ? 69.357  78.496  98.858  1.00 167.23 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 218 ? 68.600  78.348  100.135 1.00 163.93 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 219 ? 69.582  76.797  107.220 1.00 146.17 ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 219 ? 70.187  77.241  108.472 1.00 142.88 ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 219 ? 71.620  77.755  108.318 1.00 136.00 ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 219 ? 72.349  77.855  109.306 1.00 128.63 ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 219 ? 70.140  76.113  109.506 1.00 142.07 ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 219 ? 70.303  76.619  110.919 1.00 154.99 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 219 ? 69.965  77.794  111.171 1.00 160.98 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 219 ? 70.756  75.841  111.783 1.00 164.58 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 219 ? 68.901  77.272  107.001 1.00 149.39 ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 219 ? 69.654  77.975  108.815 1.00 146.84 ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 219 ? 69.277  75.671  109.448 1.00 144.88 ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 219 ? 70.850  75.476  109.328 1.00 143.41 ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 220 ? 72.047  78.088  107.110 1.00 137.86 ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 220 ? 73.376  78.673  106.924 1.00 131.84 ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 220 ? 73.377  80.150  107.316 1.00 125.11 ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 220 ? 72.504  80.899  106.873 1.00 127.77 ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 220 ? 73.831  78.528  105.478 1.00 136.46 ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 220 ? 73.654  77.149  104.846 1.00 141.19 ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 220 ? 74.135  77.170  103.402 1.00 133.65 ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 220 ? 74.418  76.097  105.641 1.00 140.02 ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 220 ? 71.572  78.044  106.394 1.00 142.97 ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 220 ? 74.006  78.191  107.481 1.00 134.80 ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 220 ? 73.330  79.160  104.938 1.00 139.95 ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 220 ? 74.776  78.747  105.435 1.00 137.74 ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 220 ? 72.714  76.909  104.851 1.00 143.84 ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 220 ? 75.073  77.422  103.385 1.00 138.05 ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 220 ? 73.609  77.816  102.904 1.00 142.30 ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 220 ? 74.022  76.285  103.019 1.00 141.13 ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 220 ? 74.039  76.028  106.532 1.00 140.42 ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 220 ? 74.347  75.242  105.185 1.00 141.22 ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 220 ? 75.351  76.361  105.698 1.00 139.64 ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 221 ? 74.329  80.604  108.133 1.00 114.77 ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 221 ? 74.541  82.049  108.290 1.00 109.86 ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 221 ? 74.784  82.724  106.947 1.00 112.21 ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 221 ? 75.536  82.223  106.112 1.00 118.84 ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 221 ? 75.773  82.132  109.196 1.00 110.45 ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 221 ? 75.808  80.835  109.915 1.00 113.28 ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 221 ? 75.291  79.831  108.930 1.00 116.93 ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 221 ? 73.778  82.461  108.729 1.00 113.30 ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 221 ? 76.571  82.247  108.654 1.00 114.14 ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 221 ? 75.673  82.870  109.820 1.00 113.04 ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 221 ? 76.721  80.626  110.173 1.00 114.89 ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 221 ? 75.232  80.877  110.696 1.00 114.65 ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 221 ? 76.015  79.519  108.362 1.00 119.95 ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 221 ? 74.852  79.089  109.376 1.00 120.12 ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 222 ? 74.147  83.871  106.738 1.00 108.99 ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 222 ? 74.347  84.646  105.520 1.00 117.03 ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 222 ? 75.537  85.596  105.646 1.00 110.40 ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 222 ? 75.982  85.929  106.745 1.00 99.76  ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 222 ? 73.082  85.433  105.184 1.00 120.50 ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 222 ? 72.033  84.555  104.812 1.00 124.01 ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 222 ? 73.645  84.257  107.322 1.00 111.29 ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 222 ? 74.525  84.039  104.784 1.00 116.82 ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 222 ? 72.806  85.943  105.964 1.00 116.83 ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 222 ? 73.268  86.034  104.444 1.00 119.14 ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 222 ? 71.759  84.134  105.487 1.00 125.13 ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 223 ? 76.050  86.035  104.499 1.00 109.94 ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 223 ? 77.169  86.959  104.514 1.00 104.94 ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 223 ? 77.572  87.438  103.132 1.00 104.08 ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 223 ? 76.900  87.188  102.130 1.00 95.28  ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 223 ? 75.771  85.813  103.715 1.00 110.54 ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 223 ? 76.937  87.736  105.048 1.00 105.10 ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 223 ? 77.937  86.528  104.923 1.00 106.99 ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 224 ? 78.708  88.145  103.126 1.00 108.69 ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 224 ? 79.201  88.905  101.975 1.00 104.93 ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 224 ? 79.659  88.035  100.809 1.00 105.45 ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 224 ? 79.469  88.403  99.644  1.00 107.79 ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 224 ? 80.373  89.771  102.424 1.00 105.78 ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 224 ? 79.982  90.952  103.256 1.00 110.00 ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 224 ? 79.440  92.061  102.400 1.00 113.90 ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 224 ? 78.255  92.089  102.076 1.00 102.80 ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 224 ? 80.315  92.978  102.006 1.00 116.83 ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 224 ? 79.153  88.306  103.844 1.00 106.95 ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 224 ? 78.496  89.493  101.655 1.00 103.87 ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 224 ? 80.975  89.223  102.954 1.00 104.79 ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 224 ? 80.840  90.101  101.639 1.00 106.24 ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 224 ? 79.293  90.686  103.887 1.00 108.50 ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 224 ? 80.762  91.282  103.731 1.00 107.80 ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 224 ? 81.142  92.913  102.242 1.00 110.80 ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 224 ? 80.064  93.622  101.493 1.00 113.69 ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 225 ? 80.280  86.897  101.101 1.00 103.26 ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 225 ? 81.230  86.303  100.168 1.00 95.36  ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 225 ? 80.772  86.187  98.725  1.00 95.14  ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 225 ? 81.444  86.673  97.814  1.00 98.74  ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 225 ? 80.180  86.462  101.836 1.00 104.22 ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 225 ? 82.046  86.830  100.176 1.00 98.11  ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 225 ? 81.452  85.410  100.479 1.00 100.03 ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 226 ? 79.623  85.556  98.487  1.00 97.33  ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 226 ? 79.222  85.284  97.105  1.00 98.80  ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 226 ? 78.963  86.572  96.335  1.00 101.00 ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 226 ? 79.461  86.752  95.219  1.00 105.91 ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 226 ? 78.005  84.345  97.074  1.00 104.75 ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 226 ? 78.438  82.963  97.557  1.00 108.83 ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 226 ? 77.420  84.267  95.664  1.00 106.52 ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 226 ? 77.363  81.901  97.481  1.00 113.10 ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 226 ? 79.111  85.217  99.090  1.00 102.13 ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 226 ? 79.953  84.826  96.659  1.00 100.42 ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 226 ? 77.326  84.691  97.675  1.00 105.22 ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 226 ? 79.185  82.666  97.012  1.00 106.26 ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 226 ? 78.720  83.032  98.484  1.00 106.22 ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 226 ? 76.690  83.628  95.651  1.00 106.07 ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 226 ? 78.117  83.982  95.049  1.00 105.33 ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 226 ? 77.084  85.138  95.398  1.00 104.22 ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 226 ? 77.632  81.144  98.026  1.00 111.14 ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 226 ? 76.527  82.268  97.809  1.00 112.02 ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 226 ? 77.263  81.619  96.556  1.00 112.01 ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 227 ? 78.185  87.486  96.904  1.00 98.30  ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 227 ? 77.919  88.738  96.204  1.00 95.98  ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 227 ? 79.205  89.517  95.992  1.00 97.35  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 227 ? 79.432  90.093  94.924  1.00 96.51  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 227 ? 76.909  89.560  96.992  1.00 98.33  ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 227 ? 75.584  88.856  97.124  1.00 108.11 ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 227 ? 74.929  88.563  96.126  1.00 100.71 ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 227 ? 75.198  88.535  98.353  1.00 119.77 ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 227 ? 77.825  87.417  97.683  1.00 100.86 ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 227 ? 77.537  88.544  95.333  1.00 98.21  ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 227 ? 77.258  89.721  97.884  1.00 100.86 ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 227 ? 76.758  90.405  96.537  1.00 99.20  ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 227 ? 75.689  88.745  99.029  1.00 112.59 ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 227 ? 74.452  88.123  98.474  1.00 116.51 ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 228 ? 80.069  89.515  96.998  1.00 98.89  ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 228 ? 81.383  90.127  96.879  1.00 94.93  ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 228 ? 82.233  89.456  95.799  1.00 97.56  ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 228 ? 82.915  90.141  95.028  1.00 96.26  ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 228 ? 82.056  90.066  98.247  1.00 100.92 ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 228 ? 83.257  90.957  98.349  1.00 103.54 ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 228 ? 83.308  92.024  97.750  1.00 96.82  ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 228 ? 84.228  90.535  99.143  1.00 108.98 ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 228 ? 79.931  89.121  97.750  1.00 100.65 ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 228 ? 81.276  91.061  96.637  1.00 95.42  ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 228 ? 81.416  90.351  98.920  1.00 101.39 ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 228 ? 82.336  89.153  98.423  1.00 101.18 ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 228 ? 84.155  89.774  99.541  1.00 104.90 ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 228 ? 84.953  90.989  99.220  1.00 104.98 ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 229 ? 82.211  88.125  95.715  1.00 100.91 ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 229 ? 83.000  87.446  94.684  1.00 98.51  ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 229 ? 82.551  87.799  93.276  1.00 101.60 ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 229 ? 83.383  87.979  92.380  1.00 105.33 ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 229 ? 82.918  85.932  94.851  1.00 101.19 ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 229 ? 83.981  85.221  95.674  1.00 106.35 ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 229 ? 83.740  83.730  95.596  1.00 104.39 ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 229 ? 85.366  85.543  95.153  1.00 99.27  ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 229 ? 81.776  87.603  96.243  1.00 100.86 ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 229 ? 83.926  87.720  94.771  1.00 99.34  ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 229 ? 82.059  85.722  95.253  1.00 101.63 ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 229 ? 82.949  85.539  93.963  1.00 100.01 ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 229 ? 83.919  85.503  96.601  1.00 104.04 ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 229 ? 82.847  83.538  95.927  1.00 104.22 ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 229 ? 84.401  83.273  96.140  1.00 100.80 ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 229 ? 83.816  83.446  94.670  1.00 102.98 ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 229 ? 85.382  85.404  94.191  1.00 99.02  ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 229 ? 85.584  86.466  95.360  1.00 99.38  ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 229 ? 86.005  84.951  95.582  1.00 96.62  ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 230 ? 81.248  87.892  93.051  1.00 100.80 ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 230 ? 80.771  88.124  91.696  1.00 103.39 ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 230 ? 81.312  89.423  91.111  1.00 104.93 ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 230 ? 81.446  89.541  89.890  1.00 108.57 ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 230 ? 79.251  88.120  91.682  1.00 107.60 ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 230 ? 78.695  88.222  90.291  1.00 124.51 ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 230 ? 78.569  89.354  89.786  1.00 131.07 ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 230 ? 78.399  87.167  89.694  1.00 126.51 ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 230 ? 80.634  87.741  93.634  1.00 101.90 ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 230 ? 81.075  87.396  91.129  1.00 106.24 ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 230 ? 78.936  87.287  92.072  1.00 107.25 ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 230 ? 78.924  88.874  92.199  1.00 107.37 ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 231 ? 81.631  90.401  91.956  1.00 101.84 ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 231 ? 82.341  91.589  91.490  1.00 101.53 ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 231 ? 83.756  91.297  90.999  1.00 102.98 ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 231 ? 84.253  92.007  90.121  1.00 109.52 ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 231 ? 82.398  92.629  92.603  1.00 107.18 ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 231 ? 81.034  92.990  93.120  1.00 115.10 ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 231 ? 80.042  92.878  92.405  1.00 115.14 ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 231 ? 80.970  93.419  94.373  1.00 119.49 ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 231 ? 81.532  90.357  92.809  1.00 104.12 ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 231 ? 81.850  91.978  90.749  1.00 104.68 ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 231 ? 82.919  92.273  93.342  1.00 106.52 ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 231 ? 82.815  93.437  92.262  1.00 107.67 ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 231 ? 81.687  93.480  94.846  1.00 111.87 ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 231 ? 80.208  93.633  94.715  1.00 114.33 ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 232 ? 84.422  90.276  91.532  1.00 98.94  ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 232 ? 85.818  90.009  91.206  1.00 97.65  ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 232 ? 86.000  89.015  90.065  1.00 99.99  ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 232 ? 87.099  88.476  89.899  1.00 106.27 ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 232 ? 86.542  89.512  92.453  1.00 101.22 ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 232 ? 86.445  90.463  93.641  1.00 104.11 ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 232 ? 87.140  89.866  94.840  1.00 102.52 ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 232 ? 87.060  91.809  93.302  1.00 103.84 ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 232 ? 84.082  89.722  92.096  1.00 101.60 ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 232 ? 86.239  90.838  90.928  1.00 99.77  ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 232 ? 86.153  88.664  92.722  1.00 102.39 ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 232 ? 87.483  89.391  92.246  1.00 102.21 ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 232 ? 85.511  90.605  93.867  1.00 102.96 ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 232 ? 88.070  89.699  94.618  1.00 101.26 ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 232 ? 86.698  89.033  95.074  1.00 101.51 ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 232 ? 87.080  90.490  95.582  1.00 101.80 ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 232 ? 87.045  92.370  94.095  1.00 104.09 ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 232 ? 86.552  92.233  92.592  1.00 102.93 ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 232 ? 87.979  91.672  93.017  1.00 102.41 ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 233 ? 84.951  88.757  89.287  1.00 99.05  ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 233 ? 84.994  87.735  88.244  1.00 102.64 ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 233 ? 86.236  87.831  87.364  1.00 102.91 ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 233 ? 86.751  86.810  86.896  1.00 107.21 ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 233 ? 83.737  87.861  87.394  1.00 106.92 ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 233 ? 83.648  89.188  86.677  1.00 109.08 ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 233 ? 82.395  89.275  85.851  1.00 118.48 ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 233 ? 81.208  89.306  86.696  1.00 124.59 ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 233 ? 79.991  89.605  86.264  1.00 132.99 ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 233 ? 79.761  89.884  84.992  1.00 135.48 ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 233 ? 78.998  89.711  87.141  1.00 137.65 ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 233 ? 84.195  89.164  89.347  1.00 102.28 ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 233 ? 84.989  86.858  88.660  1.00 104.12 ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 233 ? 83.732  87.158  86.726  1.00 107.40 ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 233 ? 82.959  87.778  87.969  1.00 109.17 ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 233 ? 83.641  89.910  87.326  1.00 109.15 ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 233 ? 84.405  89.284  86.076  1.00 108.46 ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 233 ? 82.416  90.091  85.325  1.00 119.68 ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 233 ? 82.337  88.500  85.269  1.00 117.80 ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 233 ? 81.321  89.228  87.547  1.00 120.23 ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 233 ? 78.967  90.101  84.737  1.00 135.55 ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 233 ? 80.405  89.863  84.421  1.00 132.57 ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 233 ? 78.203  89.887  86.859  1.00 135.89 ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 233 ? 79.115  89.483  87.961  1.00 130.47 ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 234 ? 86.730  89.043  87.140  1.00 96.45  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 234 ? 87.986  89.252  86.426  1.00 97.42  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 234 ? 89.149  88.473  87.025  1.00 98.62  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 234 ? 89.900  87.803  86.309  1.00 95.52  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 234 ? 88.311  90.737  86.434  1.00 102.98 ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 234 ? 89.673  91.027  85.871  1.00 112.79 ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 234 ? 90.140  90.246  85.020  1.00 110.70 ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 234 ? 90.282  92.031  86.289  1.00 121.05 ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 234 ? 86.370  89.769  87.429  1.00 100.07 ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 234 ? 87.879  88.969  85.502  1.00 100.26 ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 234 ? 87.649  91.210  85.905  1.00 104.41 ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 234 ? 88.290  91.051  87.353  1.00 103.85 ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 235 ? 89.328  88.569  88.337  1.00 98.84  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 235 ? 90.412  87.854  89.000  1.00 91.06  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 235 ? 90.310  86.351  88.807  1.00 93.14  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 235 ? 91.328  85.672  88.641  1.00 94.88  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 235 ? 90.381  88.178  90.484  1.00 91.89  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 235 ? 90.663  89.615  90.792  1.00 90.21  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 235 ? 89.684  90.574  90.635  1.00 94.94  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 235 ? 91.896  90.009  91.266  1.00 91.60  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 235 ? 89.929  91.883  90.927  1.00 99.94  ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 235 ? 92.152  91.316  91.562  1.00 92.46  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 235 ? 91.165  92.249  91.396  1.00 99.80  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 235 ? 91.421  93.566  91.687  1.00 110.77 ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 235 ? 88.765  88.937  88.871  1.00 99.82  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 235 ? 91.263  88.150  88.638  1.00 93.04  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 235 ? 89.499  87.964  90.830  1.00 95.84  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 235 ? 91.050  87.638  90.935  1.00 93.56  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 235 ? 88.843  90.324  90.320  1.00 98.01  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 235 ? 92.565  89.371  91.384  1.00 94.30  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 235 ? 89.260  92.522  90.816  1.00 100.79 ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 235 ? 92.989  91.570  91.882  1.00 94.25  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 235 ? 92.211  93.653  91.962  1.00 105.15 ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 236 ? 89.098  85.807  88.820  1.00 94.23  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 236 ? 88.939  84.388  88.533  1.00 95.46  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 236 ? 89.362  84.074  87.107  1.00 94.99  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 236 ? 90.162  83.164  86.869  1.00 100.38 ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 236 ? 87.488  83.975  88.750  1.00 98.74  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 236 ? 86.873  84.411  90.071  1.00 100.88 ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 236 ? 85.492  83.814  90.199  1.00 101.45 ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 236 ? 87.739  83.999  91.237  1.00 100.17 ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 236 ? 88.364  86.249  88.886  1.00 97.28  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 236 ? 89.498  83.872  89.137  1.00 94.20  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 236 ? 86.949  84.352  88.036  1.00 99.56  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 236 ? 87.438  83.005  88.714  1.00 96.01  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 236 ? 86.789  85.378  90.081  1.00 99.75  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 236 ? 85.564  82.845  90.204  1.00 99.70  ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 236 ? 85.093  84.122  91.029  1.00 101.07 ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 236 ? 84.952  84.104  89.446  1.00 101.33 ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 236 ? 88.568  84.505  91.218  1.00 96.66  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 236 ? 87.928  83.048  91.168  1.00 95.17  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 236 ? 87.260  84.179  92.063  1.00 99.36  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 237 ? 88.837  84.826  86.145  1.00 94.70  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 237 ? 89.064  84.503  84.743  1.00 97.62  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 237 ? 90.540  84.512  84.388  1.00 96.72  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 237 ? 90.971  83.758  83.511  1.00 97.99  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 237 ? 88.309  85.488  83.859  1.00 104.39 ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 237 ? 86.811  85.331  83.970  1.00 110.67 ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 237 ? 86.355  84.266  84.429  1.00 111.62 ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 237 ? 86.079  86.273  83.607  1.00 112.64 ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 237 ? 88.268  85.456  86.280  1.00 98.77  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 237 ? 88.720  83.612  84.565  1.00 98.24  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 237 ? 88.541  86.392  84.127  1.00 102.86 ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 237 ? 88.561  85.339  82.933  1.00 103.12 ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 238 ? 91.327  85.355  85.044  1.00 98.10  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 238 ? 92.761  85.348  84.827  1.00 93.27  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 238 ? 93.145  85.645  83.400  1.00 91.38  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 238 ? 94.218  85.235  82.951  1.00 97.73  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 238 ? 91.054  85.932  85.621  1.00 97.60  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 238 ? 93.181  86.008  85.401  1.00 93.88  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 238 ? 93.117  84.473  85.054  1.00 93.09  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 239 ? 92.286  86.340  82.668  1.00 83.73  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 239 ? 92.512  86.598  81.256  1.00 84.50  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 239 ? 93.420  87.792  81.007  1.00 85.71  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 239 ? 93.891  87.958  79.879  1.00 82.99  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 239 ? 91.181  86.818  80.548  1.00 87.52  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 239 ? 91.362  86.788  79.149  1.00 86.85  ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 239 ? 91.535  86.640  82.964  1.00 88.55  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 239 ? 92.932  85.818  80.859  1.00 87.40  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 239 ? 90.568  86.109  80.803  1.00 88.77  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 239 ? 90.818  87.680  80.808  1.00 88.97  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 239 ? 91.943  87.352  78.924  1.00 86.19  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 240 ? 93.674  88.620  82.020  1.00 89.10  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 240 ? 94.482  89.824  81.873  1.00 89.64  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 240 ? 95.112  90.146  83.220  1.00 90.38  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 240 ? 94.610  89.748  84.270  1.00 96.31  ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 240 ? 93.625  91.000  81.347  1.00 90.84  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 240 ? 92.547  91.369  82.342  1.00 91.42  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 240 ? 94.488  92.202  81.044  1.00 91.48  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 240 ? 93.377  88.501  82.819  1.00 89.90  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 240 ? 95.195  89.657  81.235  1.00 89.30  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 240 ? 93.192  90.727  80.522  1.00 90.32  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 240 ? 92.009  92.084  81.962  1.00 92.80  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 240 ? 92.952  91.669  83.171  1.00 93.28  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 240 ? 91.986  90.593  82.502  1.00 92.69  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 240 ? 93.960  92.844  80.541  1.00 91.93  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 240 ? 95.255  91.921  80.520  1.00 91.40  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 240 ? 94.782  92.601  81.879  1.00 90.66  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 241 ? 96.223  90.877  83.192  1.00 87.09  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 241 ? 96.879  91.246  84.439  1.00 90.24  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 241 ? 95.986  92.139  85.284  1.00 92.92  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 241 ? 95.140  92.875  84.772  1.00 103.95 ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 241 ? 98.199  91.960  84.165  1.00 90.68  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 241 ? 99.180  91.148  83.354  1.00 94.34  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 241 ? 100.515 91.851  83.260  1.00 95.96  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 241 ? 101.485 91.059  82.419  1.00 104.96 ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 241 ? 102.790 91.755  82.291  1.00 113.82 ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 241 ? 96.571  91.220  82.483  1.00 89.22  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 241 ? 97.071  90.441  84.948  1.00 92.17  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 241 ? 98.020  92.784  83.684  1.00 91.39  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 241 ? 98.619  92.162  85.017  1.00 92.75  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 241 ? 99.318  90.288  83.784  1.00 96.08  ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 241 ? 98.835  91.025  82.455  1.00 94.11  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 241 ? 100.393 92.723  82.852  1.00 97.13  ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 241 ? 100.891 91.946  84.151  1.00 97.04  ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 241 ? 101.640 90.196  82.836  1.00 105.70 ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 241 ? 101.114 90.939  81.529  1.00 104.26 ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 241 ? 102.675 92.556  81.916  1.00 112.02 ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 241 ? 103.343 91.275  81.783  1.00 113.77 ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 241 ? 103.158 91.863  83.096  1.00 113.01 ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 242 ? 96.191  92.078  86.598  1.00 87.54  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 242 ? 95.494  92.937  87.544  1.00 88.93  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 242 ? 96.499  93.481  88.544  1.00 94.14  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 242 ? 97.619  92.987  88.673  1.00 97.04  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 242 ? 94.350  92.216  88.281  1.00 89.00  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 242 ? 93.276  91.796  87.306  1.00 92.76  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 242 ? 94.880  91.018  89.045  1.00 95.55  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 242 ? 96.751  91.540  86.970  1.00 90.74  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 242 ? 95.112  93.691  87.066  1.00 90.53  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 242 ? 93.952  92.829  88.921  1.00 90.32  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 242 ? 92.533  91.417  87.803  1.00 95.98  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 242 ? 93.642  91.130  86.700  1.00 95.13  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 242 ? 92.979  92.573  86.806  1.00 94.51  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 242 ? 94.139  90.583  89.498  1.00 94.61  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 242 ? 95.293  90.400  88.421  1.00 94.78  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 242 ? 95.535  91.314  89.698  1.00 96.16  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 243 ? 96.080  94.521  89.248  1.00 95.06  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 243 ? 96.958  95.322  90.084  1.00 96.02  ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 243 ? 96.691  95.003  91.547  1.00 96.83  ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 243 ? 95.539  95.023  91.987  1.00 102.27 ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 243 ? 96.719  96.796  89.788  1.00 95.55  ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 243 ? 96.614  97.057  88.309  1.00 99.55  ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 243 ? 97.566  96.838  87.568  1.00 108.26 ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 243 ? 95.424  97.414  87.854  1.00 98.34  ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 243 ? 95.278  94.832  89.200  1.00 95.07  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 243 ? 97.884  95.112  89.883  1.00 96.89  ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 243 ? 95.889  97.077  90.205  1.00 95.49  ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 243 ? 97.462  97.317  90.134  1.00 97.09  ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 243 ? 95.321  97.572  87.013  1.00 98.43  ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 243 ? 94.777  97.566  88.401  1.00 97.46  ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 244 ? 97.751  94.707  92.293  1.00 96.17  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 244 ? 97.635  94.189  93.649  1.00 98.63  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 244 ? 98.472  95.033  94.600  1.00 108.56 ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 244 ? 99.471  95.633  94.198  1.00 112.80 ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 244 ? 98.072  92.731  93.699  1.00 95.42  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 244 ? 97.229  91.792  92.838  1.00 94.49  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 244 ? 97.800  90.397  92.893  1.00 93.69  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 244 ? 95.788  91.772  93.293  1.00 93.91  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 244 ? 98.558  94.717  91.995  1.00 98.16  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 244 ? 96.711  94.244  93.939  1.00 98.32  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 244 ? 98.988  92.672  93.383  1.00 96.97  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 244 ? 98.020  92.419  94.616  1.00 95.01  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 244 ? 97.251  92.094  91.915  1.00 95.74  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 244 ? 98.721  90.424  92.586  1.00 94.06  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 244 ? 97.276  89.819  92.314  1.00 93.55  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 244 ? 97.763  90.073  93.807  1.00 91.44  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 244 ? 95.390  92.646  93.152  1.00 95.37  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 244 ? 95.760  91.541  94.236  1.00 92.90  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 244 ? 95.306  91.105  92.777  1.00 94.65  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 245 ? 98.062  95.072  95.870  1.00 108.57 ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 245 ? 98.511  96.110  96.789  1.00 111.35 ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 245 ? 98.822  95.561  98.173  1.00 108.67 ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 245 ? 98.110  94.689  98.674  1.00 108.58 ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 245 ? 97.438  97.187  96.914  1.00 117.96 ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 245 ? 97.769  98.269  97.917  1.00 128.29 ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 245 ? 96.798  99.427  97.855  1.00 139.90 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 245 ? 95.820  99.344  97.083  1.00 146.19 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 245 ? 97.013  100.422 98.579  1.00 140.73 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 245 ? 97.398  94.613  96.162  1.00 103.99 ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 245 ? 99.318  96.523  96.440  1.00 113.25 ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 245 ? 97.322  97.609  96.047  1.00 121.03 ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 245 ? 96.606  96.767  97.188  1.00 115.63 ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 245 ? 97.729  97.896  98.812  1.00 124.99 ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 245 ? 98.660  98.608  97.735  1.00 125.82 ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 246 ? 99.871  96.098  98.800  1.00 109.47 ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 246 ? 100.206 95.802  100.189 1.00 109.93 ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 246 ? 100.342 97.088  100.998 1.00 117.85 ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 246 ? 100.515 98.177  100.448 1.00 130.35 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 246 ? 101.491 94.981  100.270 1.00 103.82 ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 246 ? 101.279 93.568  99.802  1.00 97.76  ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 246 ? 102.495 92.712  99.997  1.00 98.59  ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 246 ? 102.164 91.274  99.680  1.00 98.87  ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 246 ? 103.335 90.381  99.863  1.00 107.01 ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 246 ? 100.389 96.685  98.441  1.00 112.06 ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 246 ? 99.492  95.277  100.585 1.00 108.25 ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 246 ? 102.168 95.390  99.706  1.00 104.01 ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 246 ? 101.796 94.953  101.192 1.00 105.19 ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 246 ? 100.550 93.174  100.309 1.00 100.34 ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 246 ? 101.060 93.574  98.856  1.00 98.89  ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 246 ? 103.199 93.007  99.397  1.00 98.54  ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 246 ? 102.789 92.767  100.921 1.00 100.91 ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 246 ? 101.458 90.972  100.275 1.00 95.48  ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 246 ? 101.871 91.207  98.757  1.00 95.61  ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 246 ? 103.615 90.413  100.708 1.00 105.75 ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 246 ? 104.000 90.639  99.327  1.00 105.40 ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 246 ? 103.112 89.542  99.662  1.00 103.08 ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 247 ? 100.265 96.949  102.321 1.00 113.97 ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 247 ? 100.446 98.090  103.213 1.00 129.16 ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 247 ? 101.790 98.781  102.989 1.00 135.72 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 247 ? 102.824 98.129  102.826 1.00 132.45 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 247 ? 100.344 97.638  104.673 1.00 139.46 ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 247 ? 98.945  97.234  105.134 1.00 139.29 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 247 ? 98.875  97.219  106.668 1.00 137.05 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 247 ? 97.524  96.751  107.203 1.00 133.51 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 247 ? 97.315  95.284  107.076 1.00 136.76 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 247 ? 100.193 96.192  102.725 1.00 116.69 ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 247 ? 99.742  98.737  103.051 1.00 126.21 ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 247 ? 100.928 96.873  104.804 1.00 133.99 ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 247 ? 100.637 98.369  105.242 1.00 137.95 ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 247 ? 98.297  97.876  104.803 1.00 131.18 ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 247 ? 98.739  96.343  104.806 1.00 131.44 ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 247 ? 99.558  96.620  107.011 1.00 133.37 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 247 ? 99.029  98.120  106.997 1.00 134.86 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 247 ? 97.474  96.972  108.146 1.00 132.47 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 247 ? 96.814  97.204  106.719 1.00 130.67 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 247 ? 96.523  95.061  107.421 1.00 137.54 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 247 ? 97.335  95.044  106.219 1.00 133.88 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 247 ? 97.954  94.847  107.518 1.00 135.39 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 248 ? 101.768 100.118 102.987 1.00 141.08 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 248 ? 102.956 100.949 102.745 1.00 141.85 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 248 ? 103.678 100.607 101.448 1.00 136.18 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 248 ? 104.876 100.871 101.326 1.00 140.10 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 248 ? 103.951 100.903 103.917 1.00 144.69 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 248 ? 103.400 101.415 105.211 1.00 150.53 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 248 ? 103.956 101.111 106.435 1.00 151.87 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 248 ? 102.376 102.262 105.465 1.00 149.40 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 248 ? 103.272 101.717 107.391 1.00 152.65 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 248 ? 102.312 102.428 106.828 1.00 151.90 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 248 ? 101.036 100.568 102.990 1.00 137.49 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 248 ? 102.660 101.871 102.666 1.00 140.93 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 248 ? 104.232 99.984  104.058 1.00 143.06 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 248 ? 104.722 101.450 103.696 1.00 143.92 ? 513 HIS C HB3    1 
ATOM   15808 H HD2    . HIS C 1 248 ? 101.833 102.676 104.832 1.00 144.74 ? 513 HIS C HD2    1 
ATOM   15809 H HE1    . HIS C 1 248 ? 103.453 101.679 108.304 1.00 149.48 ? 513 HIS C HE1    1 
ATOM   15810 H HE2    . HIS C 1 248 ? 101.763 102.945 107.244 1.00 148.89 ? 513 HIS C HE2    1 
ATOM   15811 N N      . LEU C 1 249 ? 103.007 100.010 100.468 1.00 126.96 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 249 ? 103.713 99.574  99.272  1.00 121.67 ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 249 ? 102.900 99.843  98.013  1.00 119.35 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 249 ? 101.683 99.648  97.996  1.00 117.86 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 249 ? 104.072 98.099  99.393  1.00 120.91 ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 249 ? 105.049 97.582  98.349  1.00 121.57 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 249 ? 106.392 98.272  98.478  1.00 121.34 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 249 ? 105.215 96.091  98.547  1.00 122.57 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 249 ? 102.203 99.717  100.542 1.00 127.73 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 249 ? 104.537 100.080 99.193  1.00 125.44 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 249 ? 104.476 97.956  100.266 1.00 123.72 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 249 ? 103.257 97.576  99.325  1.00 121.83 ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 249 ? 104.694 97.742  97.460  1.00 121.62 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 249 ? 106.696 98.216  99.398  1.00 122.37 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 249 ? 106.298 99.202  98.215  1.00 121.76 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 249 ? 107.027 97.832  97.889  1.00 121.82 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 249 ? 105.550 95.934  99.446  1.00 120.77 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 249 ? 104.356 95.655  98.434  1.00 119.02 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 249 ? 105.852 95.755  97.897  1.00 121.76 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 250 ? 103.585 100.313 96.971  1.00 117.48 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 250 ? 102.967 100.609 95.684  1.00 112.52 ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 250 ? 102.685 99.324  94.904  1.00 109.48 ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 250 ? 103.288 98.277  95.141  1.00 113.02 ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 250 ? 103.845 101.575 94.884  1.00 104.90 ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 250 ? 105.293 101.157 94.852  1.00 113.37 ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 250 ? 105.616 99.988  95.041  1.00 120.70 ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 250 ? 106.181 102.120 94.639  1.00 111.23 ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 250 ? 104.442 100.383 96.971  1.00 117.52 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 250 ? 102.117 101.050 95.841  1.00 114.46 ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 250 ? 103.523 101.619 93.969  1.00 106.50 ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 250 ? 103.798 102.454 95.294  1.00 108.44 ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 250 ? 107.022 101.934 94.619  1.00 111.93 ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 250 ? 105.917 102.932 94.523  1.00 110.63 ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 251 ? 101.750 99.420  93.961  1.00 102.19 ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 251 ? 101.125 98.238  93.379  1.00 99.59  ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 251 ? 102.088 97.443  92.501  1.00 95.17  ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 251 ? 103.070 97.964  91.972  1.00 97.25  ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 251 ? 99.903  98.639  92.562  1.00 96.13  ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 251 ? 98.878  99.364  93.383  1.00 97.97  ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 251 ? 97.505  99.251  92.785  1.00 100.84 ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 251 ? 96.507  100.000 93.631  1.00 116.12 ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 251 ? 95.120  99.503  93.432  1.00 127.98 ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 251 ? 101.387 100.163 93.722  1.00 104.16 ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 251 ? 100.827 97.657  94.097  1.00 104.17 ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 251 ? 100.181 99.224  91.838  1.00 98.35  ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 251 ? 99.489  97.838  92.200  1.00 98.87  ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 251 ? 98.854  98.980  94.275  1.00 105.67 ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 251 ? 99.113  100.305 93.429  1.00 99.88  ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 251 ? 97.505  99.633  91.893  1.00 100.79 ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 251 ? 97.242  98.316  92.754  1.00 103.71 ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 251 ? 96.738  99.887  94.567  1.00 117.88 ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 251 ? 96.531  100.942 93.394  1.00 114.62 ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 251 ? 94.560  99.942  93.969  1.00 126.14 ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 251 ? 95.079  98.634  93.624  1.00 122.26 ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 251 ? 94.867  99.624  92.587  1.00 123.59 ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 252 ? 101.787 96.153  92.353  1.00 92.08  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 252 ? 102.354 95.315  91.306  1.00 89.96  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 252 ? 101.252 94.728  90.438  1.00 91.79  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 252 ? 100.117 94.548  90.884  1.00 97.56  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 252 ? 103.223 94.212  91.885  1.00 83.80  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 252 ? 104.572 94.756  92.268  1.00 90.64  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 252 ? 105.536 93.690  92.696  1.00 96.29  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 252 ? 105.856 92.793  91.594  1.00 100.30 ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 252 ? 106.008 91.482  91.709  1.00 108.38 ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 252 ? 105.895 90.870  92.875  1.00 109.88 ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 252 ? 106.287 90.766  90.625  1.00 108.05 ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 252 ? 101.227 95.736  92.859  1.00 95.95  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 252 ? 102.914 95.863  90.734  1.00 91.99  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 252 ? 102.800 93.847  92.680  1.00 88.98  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 252 ? 103.348 93.515  91.220  1.00 87.88  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 252 ? 104.954 95.216  91.502  1.00 92.36  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 252 ? 104.463 95.379  93.005  1.00 93.84  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 252 ? 106.359 94.110  92.995  1.00 97.45  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 252 ? 105.134 93.184  93.419  1.00 96.62  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 252 ? 105.946 93.139  90.810  1.00 99.09  ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 252 ? 105.990 90.015  92.920  1.00 104.87 ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 252 ? 105.717 91.318  93.587  1.00 104.31 ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 252 ? 106.350 91.153  89.858  1.00 103.64 ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 252 ? 106.358 89.910  90.683  1.00 104.30 ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 253 ? 101.598 94.436  89.187  1.00 87.88  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 253 ? 100.639 94.007  88.177  1.00 91.67  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 253 ? 100.984 92.612  87.675  1.00 87.88  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 253 ? 102.083 92.392  87.159  1.00 90.36  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 253 ? 100.630 95.007  87.021  1.00 93.04  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 253 ? 100.274 96.299  87.519  1.00 95.20  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 253 ? 99.636  94.605  85.960  1.00 95.05  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 253 ? 102.395 94.543  88.880  1.00 89.45  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 253 ? 99.751  93.983  88.565  1.00 93.67  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 253 ? 101.513 95.049  86.620  1.00 91.57  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 253 ? 99.437  96.380  87.530  1.00 96.97  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 253 ? 98.797  94.340  86.369  1.00 94.69  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 253 ? 99.989  93.865  85.440  1.00 94.86  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 253 ? 99.476  95.355  85.363  1.00 93.96  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 254 ? 100.049 91.674  87.820  1.00 89.10  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 254 ? 100.287 90.292  87.419  1.00 88.38  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 254 ? 98.947  89.591  87.224  1.00 90.24  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 254 ? 97.891  90.136  87.548  1.00 97.34  ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 254 ? 101.152 89.569  88.448  1.00 85.42  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 254 ? 100.512 89.418  89.805  1.00 85.62  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 254 ? 101.060 88.239  90.555  1.00 92.73  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 254 ? 101.971 88.380  91.363  1.00 98.42  ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 254 ? 100.529 87.060  90.277  1.00 97.83  ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 254 ? 99.275  91.812  88.171  1.00 91.39  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 254 ? 100.759 90.283  86.570  1.00 90.48  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 254 ? 101.352 88.679  88.115  1.00 88.01  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 254 ? 101.979 90.066  88.565  1.00 88.93  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 254 ? 100.687 90.217  90.329  1.00 89.64  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 254 ? 99.555  89.290  89.709  1.00 89.00  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 254 ? 100.814 86.356  90.685  1.00 95.90  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 254 ? 99.888  86.997  89.705  1.00 96.87  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 255 ? 98.998  88.377  86.684  1.00 83.80  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 255 ? 97.788  87.572  86.537  1.00 85.75  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 255 ? 97.440  86.946  87.879  1.00 84.72  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 255 ? 98.311  86.423  88.581  1.00 91.15  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 255 ? 97.966  86.513  85.438  1.00 86.37  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 255 ? 98.311  87.201  84.120  1.00 88.53  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 255 ? 96.685  85.718  85.275  1.00 91.04  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 255 ? 98.442  86.269  82.934  1.00 95.93  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 255 ? 99.725  87.973  86.460  1.00 86.40  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 255 ? 97.055  88.151  86.275  1.00 88.60  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 255 ? 98.688  85.911  85.684  1.00 86.82  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 255 ? 97.615  87.846  83.914  1.00 89.63  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 255 ? 99.160  87.661  84.221  1.00 89.28  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 255 ? 96.466  85.285  86.116  1.00 89.42  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 255 ? 96.805  85.043  84.589  1.00 91.42  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 255 ? 95.970  86.324  85.022  1.00 90.84  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 255 ? 97.565  85.922  82.702  1.00 93.61  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 255 ? 99.039  85.539  83.163  1.00 93.48  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 255 ? 98.800  86.768  82.182  1.00 95.09  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 256 ? 96.169  86.991  88.243  1.00 75.78  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 256 ? 95.763  86.466  89.542  1.00 80.81  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 256 ? 95.757  84.934  89.556  1.00 85.74  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 256 ? 95.118  84.316  88.698  1.00 92.80  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 256 ? 94.395  87.015  89.896  1.00 84.01  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 256 ? 93.956  86.673  91.274  1.00 82.87  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 256 ? 94.432  87.394  92.347  1.00 78.34  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 256 ? 93.113  85.615  91.509  1.00 84.79  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 256 ? 94.052  87.085  93.622  1.00 75.15  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 256 ? 92.732  85.301  92.788  1.00 84.67  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 256 ? 93.197  86.042  93.844  1.00 79.97  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 256 ? 95.532  87.328  87.772  1.00 81.39  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 256 ? 96.382  86.805  90.204  1.00 84.00  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 256 ? 94.421  87.984  89.824  1.00 85.19  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 256 ? 93.741  86.659  89.272  1.00 85.98  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 256 ? 95.015  88.106  92.200  1.00 82.26  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 256 ? 92.807  85.101  90.794  1.00 86.80  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 256 ? 94.360  87.597  94.336  1.00 80.33  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 256 ? 92.153  84.587  92.940  1.00 85.81  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 256 ? 92.938  85.831  94.713  1.00 81.45  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 257 ? 96.440  84.297  90.508  1.00 82.15  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 257 ? 96.639  82.827  90.494  1.00 81.73  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 257 ? 95.365  82.009  90.353  1.00 84.10  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 257 ? 94.263  82.483  90.659  1.00 90.51  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 257 ? 97.296  82.571  91.853  1.00 81.94  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 257 ? 98.095  83.781  92.079  1.00 80.65  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 257 ? 97.228  84.910  91.588  1.00 81.34  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 257 ? 97.272  82.595  89.797  1.00 82.76  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 257 ? 96.609  82.478  92.534  1.00 82.82  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 257 ? 97.855  81.779  91.811  1.00 81.69  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 257 ? 98.281  83.880  93.028  1.00 83.56  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 257 ? 98.919  83.732  91.568  1.00 81.87  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 257 ? 96.635  85.212  92.296  1.00 82.87  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 257 ? 97.769  85.643  91.255  1.00 83.50  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 258 ? 95.489  80.761  89.897  1.00 83.40  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 258 ? 94.371  79.809  89.913  1.00 85.62  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 258 ? 94.194  79.211  91.307  1.00 82.27  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 258 ? 95.029  79.403  92.186  1.00 82.70  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 258 ? 94.819  78.757  88.897  1.00 83.98  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 258 ? 96.295  78.718  89.080  1.00 77.68  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 258 ? 96.701  80.147  89.328  1.00 79.20  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 258 ? 93.545  80.230  89.622  1.00 85.35  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 258 ? 94.418  77.896  89.101  1.00 84.85  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 258 ? 94.592  79.043  87.997  1.00 84.56  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 258 ? 96.514  78.164  89.847  1.00 80.92  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 258 ? 96.721  78.374  88.277  1.00 79.79  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 258 ? 97.440  80.209  89.954  1.00 80.81  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 258 ? 96.925  80.579  88.487  1.00 81.76  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 259 ? 93.101  78.482  91.522  1.00 76.17  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 259 ? 92.828  78.054  92.885  1.00 79.14  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 259 ? 91.488  77.365  93.084  1.00 82.22  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 259 ? 90.882  76.857  92.143  1.00 85.02  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 259 ? 92.529  78.234  90.926  1.00 80.59  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 259 ? 93.528  77.446  93.175  1.00 79.71  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 259 ? 92.844  78.836  93.456  1.00 81.23  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 260 ? 91.049  77.370  94.346  1.00 77.43  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 260 ? 89.903  76.604  94.829  1.00 78.40  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 260 ? 88.979  77.497  95.646  1.00 82.49  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 260 ? 89.438  78.380  96.375  1.00 84.42  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 260 ? 90.377  75.415  95.689  1.00 80.58  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 260 ? 91.201  74.443  94.857  1.00 80.09  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 260 ? 89.205  74.693  96.327  1.00 86.57  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 260 ? 92.004  73.491  95.698  1.00 87.49  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 260 ? 91.463  77.782  94.978  1.00 79.78  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 260 ? 89.403  76.255  94.073  1.00 79.80  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 260 ? 90.943  75.763  96.397  1.00 81.24  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 260 ? 90.602  73.919  94.299  1.00 80.36  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 260 ? 91.820  74.940  94.299  1.00 80.95  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 260 ? 89.545  73.939  96.836  1.00 83.81  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 260 ? 88.605  74.378  95.632  1.00 82.92  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 260 ? 88.734  75.293  96.927  1.00 84.37  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 260 ? 91.402  72.895  96.171  1.00 84.47  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 260 ? 92.530  74.003  96.334  1.00 83.66  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 260 ? 92.592  72.978  95.122  1.00 84.53  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 261 ? 87.677  77.253  95.534  1.00 84.33  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 261 ? 86.662  77.905  96.355  1.00 85.90  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 261 ? 85.933  76.844  97.168  1.00 86.07  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 261 ? 85.470  75.843  96.612  1.00 92.94  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 261 ? 85.666  78.695  95.487  1.00 90.13  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 261 ? 84.544  79.261  96.329  1.00 88.01  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 261 ? 86.374  79.809  94.760  1.00 87.29  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 261 ? 87.353  76.653  95.008  1.00 83.88  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 261 ? 87.088  78.523  96.971  1.00 85.54  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 261 ? 85.278  78.099  94.826  1.00 87.63  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 261 ? 84.923  79.766  97.067  1.00 88.84  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 261 ? 84.001  79.844  95.774  1.00 87.46  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 261 ? 83.996  78.535  96.670  1.00 89.63  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 261 ? 87.073  79.433  94.201  1.00 85.24  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 261 ? 86.761  80.415  95.413  1.00 87.25  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 261 ? 85.730  80.285  94.211  1.00 86.03  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 262 ? 85.805  77.073  98.470  1.00 87.70  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 262 ? 85.142  76.133  99.365  1.00 89.87  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 262 ? 83.887  76.778  99.928  1.00 89.49  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 262 ? 83.866  77.978  100.210 1.00 95.41  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 262 ? 86.059  75.703  100.509 1.00 93.35  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 262 ? 86.389  76.841  101.307 1.00 108.18 ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 262 ? 87.333  75.098  99.974  1.00 88.42  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 262 ? 86.127  77.765  98.869  1.00 90.43  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 262 ? 84.881  75.340  98.870  1.00 89.50  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 262 ? 85.606  75.042  101.057 1.00 93.10  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 262 ? 86.803  77.405  100.840 1.00 99.26  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 262 ? 87.886  75.791  99.578  1.00 90.21  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 262 ? 87.128  74.432  99.298  1.00 88.10  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 262 ? 87.827  74.676  100.696 1.00 90.58  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 263 ? 82.837  75.983  100.077 1.00 89.66  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 263 ? 81.521  76.564  100.273 1.00 91.05  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 263 ? 80.590  75.567  100.942 1.00 98.16  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 263 ? 80.618  74.378  100.630 1.00 104.85 ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 263 ? 80.945  76.993  98.929  1.00 91.86  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 263 ? 79.982  78.129  99.016  1.00 98.86  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 263 ? 79.547  78.688  97.374  1.00 115.43 ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 263 ? 78.525  77.317  96.856  1.00 107.72 ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 263 ? 82.833  75.163  99.830  1.00 91.81  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 263 ? 81.599  77.350  100.837 1.00 93.62  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 263 ? 81.677  77.268  98.353  1.00 93.31  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 263 ? 80.486  76.234  98.533  1.00 93.70  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 263 ? 79.177  77.835  99.471  1.00 101.13 ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 263 ? 80.396  78.864  99.497  1.00 99.98  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 263 ? 79.082  76.525  96.768  1.00 101.02 ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 263 ? 77.837  77.163  97.524  1.00 107.75 ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 263 ? 78.120  77.531  96.001  1.00 106.54 ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 264 ? 79.760  76.063  101.850 1.00 95.99  ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 264 ? 78.579  75.324  102.256 1.00 98.17  ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 264 ? 77.552  75.356  101.126 1.00 102.50 ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 264 ? 77.772  75.942  100.065 1.00 112.33 ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 264 ? 78.042  75.900  103.558 1.00 104.74 ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 264 ? 78.806  75.398  104.753 1.00 115.07 ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 264 ? 78.441  74.391  105.352 1.00 120.75 ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 264 ? 79.884  76.085  105.102 1.00 116.21 ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 264 ? 79.789  76.873  102.137 1.00 99.04  ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 264 ? 78.820  74.397  102.417 1.00 99.91  ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 264 ? 78.119  76.868  103.536 1.00 107.95 ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 264 ? 77.112  75.642  103.668 1.00 109.77 ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 264 ? 80.359  75.821  105.772 1.00 113.75 ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 264 ? 80.131  76.770  104.644 1.00 111.28 ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 265 ? 76.416  74.719  101.346 1.00 95.90  ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 265 ? 75.463  74.471  100.263 1.00 100.98 ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 265 ? 74.558  75.657  99.917  1.00 111.02 ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 265 ? 73.358  75.475  99.710  1.00 119.33 ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 265 ? 74.653  73.229  100.613 1.00 102.63 ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 265 ? 75.569  72.049  100.867 1.00 107.86 ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 265 ? 74.873  70.718  100.734 1.00 120.73 ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 265 ? 73.689  70.622  101.112 1.00 129.62 ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 265 ? 75.516  69.763  100.247 1.00 122.23 ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 265 ? 76.226  74.315  102.082 1.00 102.31 ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 265 ? 75.970  74.263  99.463  1.00 103.14 ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 265 ? 74.136  73.392  101.419 1.00 110.08 ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 265 ? 74.065  73.006  99.873  1.00 109.25 ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 265 ? 76.295  72.072  100.223 1.00 104.84 ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 265 ? 75.927  72.111  101.768 1.00 105.90 ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 266 ? 75.096  76.872  99.844  1.00 109.29 ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 266 ? 74.370  77.991  99.251  1.00 108.44 ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 266 ? 74.105  77.754  97.762  1.00 111.59 ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 266 ? 74.711  76.891  97.126  1.00 114.90 ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 266 ? 75.155  79.290  99.395  1.00 104.66 ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 266 ? 75.617  79.641  100.786 1.00 101.65 ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 266 ? 74.801  80.343  101.653 1.00 109.46 ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 266 ? 76.886  79.301  101.216 1.00 104.03 ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 266 ? 75.231  80.679  102.921 1.00 115.04 ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 266 ? 77.328  79.639  102.477 1.00 106.36 ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 266 ? 76.496  80.327  103.324 1.00 110.86 ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 266 ? 76.942  80.676  104.576 1.00 120.61 ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 266 ? 75.926  77.032  99.993  1.00 108.33 ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 266 ? 73.516  78.097  99.703  1.00 115.69 ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 266 ? 75.946  79.230  98.836  1.00 106.78 ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 266 ? 74.596  80.021  99.084  1.00 108.24 ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 266 ? 73.948  80.596  101.377 1.00 114.96 ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 266 ? 77.459  78.849  100.637 1.00 106.50 ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 266 ? 74.675  81.162  103.492 1.00 118.49 ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 266 ? 78.189  79.411  102.750 1.00 107.75 ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 266 ? 76.345  81.099  104.991 1.00 117.32 ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 267 ? 73.176  78.534  97.208  1.00 114.10 ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 267 ? 73.047  78.684  95.763  1.00 113.06 ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 267 ? 73.996  79.769  95.253  1.00 112.64 ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 267 ? 74.540  80.558  96.027  1.00 118.14 ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 267 ? 71.612  79.043  95.393  1.00 120.69 ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 267 ? 71.225  80.245  96.036  1.00 121.39 ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 267 ? 72.758  79.137  97.653  1.00 116.41 ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 267 ? 73.272  77.846  95.326  1.00 112.74 ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 267 ? 71.549  79.166  94.431  1.00 118.05 ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 267 ? 71.019  78.328  95.677  1.00 122.32 ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 267 ? 70.512  80.538  95.699  1.00 121.34 ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 268 ? 74.185  79.822  93.934  1.00 104.53 ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 268 ? 75.208  80.709  93.372  1.00 114.79 ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 268 ? 74.777  81.354  92.057  1.00 111.40 ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 268 ? 74.109  80.705  91.241  1.00 103.85 ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 268 ? 76.522  79.935  93.180  1.00 115.34 ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 268 ? 76.375  78.894  92.078  1.00 113.44 ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 268 ? 77.667  80.880  92.867  1.00 111.03 ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 268 ? 73.788  79.318  93.360  1.00 106.57 ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 268 ? 75.380  81.416  94.012  1.00 113.83 ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 268 ? 76.734  79.470  94.006  1.00 113.35 ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 268 ? 75.607  78.332  92.274  1.00 112.24 ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 268 ? 77.180  78.351  92.054  1.00 112.34 ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 268 ? 76.251  79.337  91.223  1.00 112.18 ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 268 ? 77.733  81.547  93.569  1.00 110.85 ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 268 ? 77.503  81.308  92.012  1.00 110.73 ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 268 ? 78.489  80.364  92.822  1.00 110.70 ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 269 ? 75.140  82.615  91.804  1.00 116.33 ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 269 ? 74.878  83.210  90.489  1.00 112.93 ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 269 ? 75.561  82.417  89.391  1.00 115.31 ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 269 ? 76.739  82.072  89.498  1.00 120.89 ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 269 ? 75.475  84.617  90.607  1.00 109.31 ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 269 ? 75.460  84.918  92.045  1.00 113.53 ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 269 ? 75.736  83.599  92.720  1.00 116.28 ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 269 ? 73.924  83.266  90.314  1.00 112.44 ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 269 ? 76.385  84.616  90.265  1.00 110.39 ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 269 ? 74.928  85.252  90.115  1.00 111.01 ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 269 ? 76.159  85.561  92.251  1.00 113.03 ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 269 ? 74.589  85.263  92.300  1.00 113.50 ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 269 ? 76.694  83.455  92.783  1.00 114.09 ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 269 ? 75.312  83.562  93.591  1.00 113.50 ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 270 ? 74.821  82.125  88.327  1.00 112.14 ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 270 ? 75.426  81.352  87.255  1.00 113.26 ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 270 ? 76.482  82.146  86.498  1.00 109.68 ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 270 ? 77.325  81.545  85.826  1.00 111.89 ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 270 ? 74.352  80.784  86.338  1.00 114.40 ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 270 ? 73.629  79.663  87.058  1.00 122.41 ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 270 ? 72.741  78.834  86.169  1.00 130.09 ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 270 ? 72.139  77.695  86.979  1.00 136.64 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 270 ? 71.301  76.781  86.158  1.00 140.24 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 270 ? 73.983  82.302  88.234  1.00 112.33 ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 270 ? 75.877  80.602  87.664  1.00 116.08 ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 270 ? 73.708  81.476  86.112  1.00 115.72 ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 270 ? 74.762  80.424  85.535  1.00 115.46 ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 270 ? 74.287  79.069  87.454  1.00 121.50 ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 270 ? 73.074  80.048  87.756  1.00 120.69 ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 270 ? 72.020  79.383  85.820  1.00 129.56 ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 270 ? 73.266  78.456  85.445  1.00 127.95 ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 270 ? 72.859  77.174  87.373  1.00 134.32 ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 270 ? 71.580  78.067  87.681  1.00 136.45 ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 270 ? 70.627  77.231  85.790  1.00 139.72 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 270 ? 71.795  76.417  85.512  1.00 138.09 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 270 ? 70.971  76.130  86.670  1.00 139.81 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 271 ? 76.477  83.474  86.614  1.00 105.71 ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 271 ? 77.629  84.255  86.177  1.00 113.69 ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 271 ? 78.909  83.775  86.832  1.00 110.80 ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 271 ? 79.982  83.822  86.221  1.00 106.17 ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 271 ? 77.429  85.728  86.522  1.00 120.52 ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 271 ? 76.195  86.189  85.964  1.00 132.50 ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 271 ? 78.587  86.571  86.000  1.00 112.53 ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 271 ? 75.832  83.936  86.946  1.00 110.03 ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 271 ? 77.730  84.175  85.214  1.00 114.00 ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 271 ? 77.397  85.822  87.489  1.00 118.91 ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 271 ? 76.016  86.955  86.261  1.00 128.14 ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 271 ? 78.897  86.222  85.149  1.00 114.82 ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 271 ? 79.321  86.560  86.635  1.00 115.12 ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 271 ? 78.290  87.487  85.874  1.00 120.07 ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 272 ? 78.818  83.321  88.071  1.00 109.51 ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 272 ? 79.953  82.752  88.773  1.00 102.14 ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 272 ? 80.058  81.245  88.560  1.00 102.71 ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 272 ? 81.165  80.715  88.433  1.00 102.57 ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 272 ? 79.835  83.118  90.251  1.00 107.97 ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 272 ? 80.976  82.775  91.194  1.00 112.40 ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 272 ? 82.284  83.294  90.650  1.00 108.19 ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 272 ? 80.690  83.415  92.542  1.00 111.47 ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 272 ? 78.080  83.280  88.513  1.00 111.62 ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 272 ? 80.767  83.156  88.431  1.00 104.62 ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 272 ? 79.714  84.081  90.301  1.00 109.78 ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 272 ? 79.038  82.688  90.601  1.00 109.90 ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 272 ? 81.033  81.812  91.308  1.00 111.05 ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 272 ? 82.520  82.786  89.856  1.00 106.86 ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 272 ? 82.186  84.234  90.427  1.00 107.53 ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 272 ? 82.970  83.182  91.328  1.00 107.04 ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 272 ? 79.829  83.106  92.866  1.00 109.96 ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 272 ? 81.390  83.171  93.168  1.00 108.01 ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 272 ? 80.669  84.381  92.430  1.00 109.69 ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 273 ? 78.928  80.539  88.517  1.00 105.29 ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 273 ? 78.956  79.110  88.211  1.00 103.59 ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 273 ? 79.662  78.833  86.892  1.00 99.70  ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 273 ? 80.421  77.865  86.773  1.00 95.70  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 273 ? 77.535  78.560  88.144  1.00 107.83 ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 273 ? 77.454  77.058  87.975  1.00 103.10 ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 273 ? 78.039  76.322  89.144  1.00 105.53 ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 273 ? 78.356  76.921  90.165  1.00 108.07 ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 273 ? 78.171  75.011  89.014  1.00 108.17 ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 273 ? 78.149  80.849  88.716  1.00 108.67 ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 273 ? 79.436  78.647  88.916  1.00 104.95 ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 273 ? 77.055  78.804  88.952  1.00 108.45 ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 273 ? 77.101  78.947  87.368  1.00 108.48 ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 273 ? 76.522  76.799  87.891  1.00 106.24 ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 273 ? 77.942  76.796  87.178  1.00 102.11 ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 273 ? 77.911  74.622  88.291  1.00 107.08 ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 273 ? 78.449  74.539  89.678  1.00 108.42 ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 274 ? 79.421  79.672  85.890  1.00 101.24 ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 274 ? 80.088  79.535  84.604  1.00 98.74  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 274 ? 81.602  79.608  84.697  1.00 96.44  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 274 ? 82.288  79.105  83.803  1.00 99.87  ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 274 ? 79.597  80.630  83.663  1.00 103.09 ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 274 ? 78.858  80.322  85.928  1.00 104.39 ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 274 ? 79.854  78.676  84.215  1.00 99.46  ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 274 ? 79.789  81.493  84.066  1.00 103.33 ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 274 ? 80.058  80.552  82.813  1.00 101.67 ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 274 ? 78.640  80.531  83.535  1.00 104.31 ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 275 ? 82.141  80.214  85.741  1.00 98.02  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 275 ? 83.583  80.346  85.889  1.00 95.24  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 275 ? 84.248  79.181  86.604  1.00 91.51  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 275 ? 85.478  79.086  86.574  1.00 84.35  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 275 ? 83.886  81.666  86.583  1.00 96.78  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 275 ? 83.466  82.806  85.695  1.00 100.54 ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 275 ? 83.730  84.158  86.280  1.00 107.38 ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 275 ? 83.974  85.114  85.209  1.00 112.90 ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 275 ? 83.056  85.606  84.391  1.00 118.31 ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 275 ? 81.770  85.335  84.544  1.00 118.33 ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 275 ? 83.439  86.406  83.401  1.00 121.02 ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 275 ? 81.689  80.557  86.389  1.00 100.17 ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 275 ? 83.978  80.395  85.004  1.00 95.88  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 275 ? 83.389  81.721  87.416  1.00 100.05 ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 275 ? 84.840  81.739  86.752  1.00 97.18  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 275 ? 83.955  82.744  84.858  1.00 103.41 ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 275 ? 82.513  82.737  85.524  1.00 101.28 ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 275 ? 82.955  84.449  86.790  1.00 107.51 ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 275 ? 84.517  84.121  86.846  1.00 105.97 ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 275 ? 84.770  85.418  85.132  1.00 110.76 ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 275 ? 81.198  85.655  83.983  1.00 117.96 ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 275 ? 81.504  84.814  85.176  1.00 112.44 ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 275 ? 84.278  86.566  83.289  1.00 115.78 ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 275 ? 82.870  86.690  82.823  1.00 119.25 ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 276 ? 83.489  78.297  87.235  1.00 92.82  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 276 ? 84.066  77.087  87.801  1.00 86.11  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 276 ? 84.167  76.016  86.729  1.00 85.38  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 276 ? 83.156  75.606  86.152  1.00 88.35  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 276 ? 83.224  76.614  88.976  1.00 84.34  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 276 ? 83.187  77.595  90.091  1.00 85.63  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 276 ? 84.360  78.070  90.635  1.00 84.97  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 276 ? 81.991  78.033  90.608  1.00 93.68  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 276 ? 84.342  78.968  91.660  1.00 85.44  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 276 ? 81.969  78.938  91.637  1.00 96.04  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 276 ? 83.146  79.406  92.162  1.00 88.43  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 276 ? 82.631  78.334  87.273  1.00 93.82  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 276 ? 84.963  77.274  88.122  1.00 86.51  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 276 ? 82.314  76.464  88.672  1.00 89.82  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 276 ? 83.598  75.784  89.316  1.00 84.65  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 276 ? 85.176  77.766  90.302  1.00 84.65  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 276 ? 81.190  77.710  90.258  1.00 94.95  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 276 ? 85.143  79.290  92.011  1.00 85.41  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 276 ? 81.155  79.234  91.980  1.00 97.37  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 276 ? 83.132  80.020  92.861  1.00 90.36  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 277 ? 85.390  75.561  86.466  1.00 84.17  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 277 ? 85.582  74.496  85.494  1.00 83.67  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 277 ? 85.055  73.175  86.029  1.00 80.11  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 277 ? 84.651  72.305  85.251  1.00 87.29  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 277 ? 87.065  74.406  85.083  1.00 81.63  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 277 ? 87.920  73.828  86.191  1.00 79.80  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 277 ? 87.216  73.572  83.832  1.00 83.00  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 277 ? 86.102  75.798  86.889  1.00 84.71  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 277 ? 85.073  74.713  84.696  1.00 84.39  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 277 ? 87.393  75.300  84.888  1.00 82.94  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 277 ? 87.788  74.347  87.001  1.00 82.20  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 277 ? 88.852  73.878  85.919  1.00 80.52  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 277 ? 87.673  72.902  86.344  1.00 79.99  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 277 ? 88.146  73.592  83.552  1.00 83.06  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 277 ? 86.654  73.943  83.133  1.00 83.34  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 277 ? 86.949  72.658  84.024  1.00 83.27  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 278 ? 85.041  72.989  87.345  1.00 72.57  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 278 ? 84.626  71.714  87.907  1.00 74.60  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 278 ? 84.082  71.910  89.312  1.00 78.28  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 278 ? 84.495  72.823  90.029  1.00 84.80  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 278 ? 85.798  70.743  87.923  1.00 76.16  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 278 ? 85.427  69.338  88.253  1.00 73.73  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 278 ? 86.595  68.432  87.995  1.00 78.59  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 278 ? 86.254  67.009  88.339  1.00 87.80  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 278 ? 87.327  66.074  87.914  1.00 99.16  ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 278 ? 85.304  73.570  87.924  1.00 77.99  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 278 ? 83.920  71.333  87.358  1.00 76.40  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 278 ? 86.208  70.741  87.043  1.00 77.90  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 278 ? 86.445  71.046  88.582  1.00 77.59  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 278 ? 85.192  69.278  89.194  1.00 75.71  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 278 ? 84.684  69.057  87.696  1.00 74.32  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 278 ? 86.831  68.473  87.053  1.00 79.44  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 278 ? 87.347  68.712  88.541  1.00 77.92  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 278 ? 86.147  66.934  89.301  1.00 85.33  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 278 ? 85.431  66.759  87.889  1.00 86.11  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 278 ? 87.431  66.114  87.030  1.00 93.34  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 278 ? 88.096  66.294  88.306  1.00 90.96  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 278 ? 87.111  65.241  88.142  1.00 95.46  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 279 ? 83.164  71.032  89.708  1.00 74.18  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 279 ? 82.564  71.083  91.032  1.00 76.28  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 279 ? 82.574  69.700  91.666  1.00 80.22  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 279 ? 82.210  68.713  91.024  1.00 80.86  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 279 ? 81.144  71.627  90.937  1.00 75.59  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 279 ? 80.404  71.713  92.242  1.00 80.09  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 279 ? 78.942  72.000  92.033  1.00 82.13  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 279 ? 78.582  72.926  91.313  1.00 81.96  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 279 ? 78.086  71.196  92.641  1.00 89.70  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 279 ? 82.865  70.393  89.214  1.00 75.32  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 279 ? 83.080  71.680  91.597  1.00 78.57  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 279 ? 81.183  72.523  90.563  1.00 78.47  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 279 ? 80.632  71.052  90.346  1.00 77.47  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 279 ? 80.479  70.870  92.717  1.00 81.79  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 279 ? 80.782  72.431  92.776  1.00 81.48  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 279 ? 78.374  70.542  93.122  1.00 87.44  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 279 ? 77.240  71.299  92.517  1.00 89.41  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 280 ? 82.961  69.638  92.936  1.00 84.65  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 280 ? 83.058  68.387  93.678  1.00 79.17  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 280 ? 82.133  68.455  94.885  1.00 82.94  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 280 ? 82.238  69.374  95.705  1.00 86.52  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 280 ? 84.505  68.110  94.105  1.00 81.05  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 280 ? 85.398  68.094  92.869  1.00 78.30  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 280 ? 84.597  66.792  94.857  1.00 85.70  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 280 ? 86.824  67.719  93.140  1.00 84.07  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 280 ? 83.179  70.331  93.400  1.00 83.36  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 280 ? 82.765  67.654  93.115  1.00 78.74  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 280 ? 84.800  68.825  94.692  1.00 81.64  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 280 ? 85.039  67.453  92.233  1.00 78.99  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 280 ? 85.400  68.980  92.472  1.00 79.23  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 280 ? 85.508  66.661  95.165  1.00 84.38  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 280 ? 84.339  66.069  94.263  1.00 83.71  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 280 ? 84.002  66.816  95.625  1.00 85.36  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 280 ? 87.160  68.260  93.873  1.00 82.13  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 280 ? 86.868  66.777  93.374  1.00 82.73  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 280 ? 87.348  67.882  92.339  1.00 82.07  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 281 ? 81.236  67.483  94.995  1.00 80.51  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 281 ? 80.308  67.390  96.116  1.00 81.69  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 281 ? 80.889  66.479  97.190  1.00 84.58  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 281 ? 81.055  65.278  96.968  1.00 91.20  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 281 ? 78.959  66.865  95.646  1.00 85.37  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 281 ? 78.347  67.729  94.584  1.00 100.02 ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 281 ? 78.698  68.923  94.520  1.00 104.21 ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 281 ? 77.518  67.218  93.808  1.00 109.67 ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 281 ? 81.164  66.835  94.432  1.00 83.68  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 281 ? 80.176  68.272  96.500  1.00 85.98  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 281 ? 79.076  65.974  95.278  1.00 86.56  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 281 ? 78.348  66.837  96.400  1.00 87.33  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 282 ? 81.201  67.042  98.346  1.00 84.02  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 282 ? 81.650  66.254  99.482  1.00 85.01  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 282 ? 80.445  65.810  100.300 1.00 86.46  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 282 ? 79.409  66.476  100.311 1.00 92.52  ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 282 ? 82.603  67.069  100.350 1.00 87.34  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 282 ? 83.869  67.451  99.653  1.00 80.73  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 282 ? 83.863  68.414  98.673  1.00 85.98  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 282 ? 85.067  66.872  100.002 1.00 82.01  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 282 ? 85.019  68.771  98.040  1.00 88.28  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 282 ? 86.224  67.219  99.359  1.00 81.44  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 282 ? 86.199  68.163  98.376  1.00 85.30  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 282 ? 81.077  67.875  98.523  1.00 85.62  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 282 ? 82.120  65.464  99.168  1.00 85.09  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 282 ? 82.154  67.886  100.623 1.00 87.94  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 282 ? 82.840  66.546  101.132 1.00 89.41  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 282 ? 83.060  68.819  98.427  1.00 86.31  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 282 ? 85.088  66.218  100.665 1.00 87.01  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 282 ? 84.998  69.394  97.348  1.00 85.57  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 282 ? 87.031  66.825  99.604  1.00 84.73  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 282 ? 86.989  68.417  97.953  1.00 84.96  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 283 ? 80.577  64.673  100.986 1.00 85.66  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 283 ? 79.502  64.204  101.856 1.00 91.87  ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 283 ? 80.009  63.610  103.164 1.00 97.87  ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 283 ? 81.049  62.938  103.173 1.00 104.26 ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 283 ? 78.659  63.162  101.127 1.00 94.06  ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 283 ? 78.024  63.723  99.895  1.00 97.65  ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 283 ? 76.937  62.833  99.373  1.00 112.32 ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 283 ? 76.360  63.386  98.155  1.00 132.05 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 283 ? 75.615  64.482  98.104  1.00 136.14 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 283 ? 75.273  65.140  99.200  1.00 131.92 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 283 ? 75.198  64.928  96.923  1.00 139.98 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 283 ? 81.272  64.165  100.965 1.00 88.84  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 283 ? 78.925  64.955  102.057 1.00 93.92  ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 283 ? 79.225  62.417  100.868 1.00 94.47  ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 283 ? 77.953  62.854  101.720 1.00 97.58  ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 283 ? 77.636  64.588  100.106 1.00 100.79 ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 283 ? 78.699  63.820  99.203  1.00 97.89  ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 283 ? 77.308  61.960  99.167  1.00 112.43 ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 283 ? 76.235  62.753  100.040 1.00 113.65 ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 283 ? 76.557  63.003  97.410  1.00 129.87 ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 283 ? 75.537  64.866  99.972  1.00 124.03 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 283 ? 74.795  65.854  99.137  1.00 130.63 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 283 ? 75.416  64.507  96.203  1.00 134.26 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 283 ? 74.718  65.641  96.876  1.00 134.73 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 284 ? 79.309  63.837  104.276 1.00 96.82  ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 284 ? 79.627  63.103  105.505 1.00 102.70 ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 284 ? 79.438  61.605  105.318 1.00 103.42 ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 284 ? 78.498  61.162  104.659 1.00 104.37 ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 284 ? 78.636  63.673  106.527 1.00 100.45 ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 284 ? 78.235  64.992  105.976 1.00 97.97  ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 284 ? 78.208  64.782  104.497 1.00 93.49  ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 284 ? 80.535  63.292  105.791 1.00 101.72 ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 284 ? 77.868  63.084  106.602 1.00 100.31 ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 284 ? 79.075  63.778  107.387 1.00 100.43 ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 284 ? 77.356  65.235  106.307 1.00 98.56  ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 284 ? 78.894  65.664  106.217 1.00 98.77  ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 284 ? 77.366  64.376  104.233 1.00 94.74  ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 284 ? 78.360  65.614  104.022 1.00 96.28  ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 285 ? 80.346  60.820  105.898 1.00 100.12 ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 285 ? 80.201  59.373  105.931 1.00 102.27 ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 285 ? 80.605  58.787  107.275 1.00 101.74 ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 285 ? 81.631  59.156  107.851 1.00 102.45 ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 285 ? 81.001  58.727  104.807 1.00 100.06 ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 285 ? 80.549  59.225  103.466 1.00 101.85 ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 285 ? 81.141  58.445  102.330 1.00 107.90 ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 285 ? 80.694  59.048  101.017 1.00 113.08 ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 285 ? 81.156  58.261  99.846  1.00 124.38 ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 285 ? 81.050  61.100  106.285 1.00 99.99  ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 285 ? 79.267  59.151  105.789 1.00 102.61 ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 285 ? 81.941  58.948  104.915 1.00 98.79  ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 285 ? 80.878  57.764  104.837 1.00 101.59 ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 285 ? 79.582  59.150  103.412 1.00 103.01 ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 285 ? 80.816  60.154  103.365 1.00 101.50 ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 285 ? 82.110  58.483  102.377 1.00 108.09 ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 285 ? 80.833  57.524  102.371 1.00 108.14 ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 285 ? 79.724  59.076  100.999 1.00 111.24 ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 285 ? 81.053  59.947  100.942 1.00 108.65 ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 285 ? 80.863  58.639  99.094  1.00 124.05 ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 285 ? 82.046  58.231  99.829  1.00 120.02 ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 285 ? 80.836  57.431  99.893  1.00 123.15 ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 286 ? 79.771  57.865  107.757 1.00 103.93 ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 286 ? 79.895  57.347  109.114 1.00 108.25 ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 286 ? 81.168  56.539  109.304 1.00 108.41 ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 286 ? 81.840  56.663  110.332 1.00 111.29 ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 286 ? 78.698  56.465  109.437 1.00 110.02 ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 286 ? 77.391  57.164  109.212 1.00 125.11 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 286 ? 77.395  58.407  109.124 1.00 132.46 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 286 ? 76.360  56.471  109.109 1.00 130.73 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 286 ? 79.029  57.667  107.376 1.00 107.38 ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 286 ? 79.910  58.087  109.742 1.00 110.65 ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 286 ? 78.724  55.680  108.864 1.00 111.29 ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 286 ? 78.743  56.196  110.369 1.00 112.70 ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 287 ? 81.514  55.699  108.331 1.00 103.67 ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 287 ? 82.680  54.843  108.508 1.00 103.44 ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 287 ? 83.963  55.651  108.590 1.00 105.51 ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 287 ? 84.880  55.273  109.325 1.00 110.78 ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 287 ? 82.749  53.801  107.396 1.00 103.76 ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 287 ? 82.734  54.335  105.988 1.00 103.05 ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 287 ? 81.540  54.544  105.321 1.00 100.52 ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 287 ? 83.911  54.595  105.314 1.00 107.34 ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 287 ? 81.518  55.028  104.036 1.00 99.30  ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 287 ? 83.899  55.069  104.021 1.00 104.35 ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 287 ? 82.699  55.271  103.385 1.00 99.82  ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 287 ? 82.682  55.712  102.086 1.00 101.74 ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 287 ? 81.087  55.594  107.592 1.00 104.51 ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 287 ? 82.586  54.364  109.348 1.00 105.12 ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 287 ? 83.568  53.291  107.505 1.00 103.66 ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 287 ? 81.986  53.206  107.488 1.00 104.09 ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 287 ? 80.737  54.357  105.753 1.00 102.02 ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 287 ? 84.726  54.450  105.741 1.00 106.40 ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 287 ? 80.708  55.135  103.588 1.00 101.70 ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 287 ? 84.700  55.219  103.569 1.00 102.92 ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 287 ? 83.460  55.694  101.766 1.00 102.18 ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 288 ? 84.047  56.766  107.874 1.00 102.80 ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 288 ? 85.203  57.635  108.044 1.00 102.51 ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 288 ? 85.270  58.129  109.478 1.00 103.40 ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 288 ? 86.315  58.059  110.131 1.00 106.07 ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 288 ? 85.119  58.812  107.076 1.00 104.24 ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 288 ? 85.068  58.448  105.594 1.00 110.90 ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 288 ? 84.924  59.698  104.744 1.00 108.62 ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 288 ? 86.318  57.684  105.193 1.00 108.71 ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 288 ? 83.435  57.066  107.348 1.00 103.52 ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 288 ? 86.014  57.136  107.857 1.00 103.49 ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 288 ? 84.315  59.318  107.278 1.00 103.84 ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 288 ? 85.897  59.377  107.210 1.00 102.83 ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 288 ? 84.298  57.878  105.431 1.00 106.79 ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 288 ? 84.821  59.435  103.814 1.00 103.62 ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 288 ? 85.718  60.246  104.847 1.00 104.99 ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 288 ? 84.140  60.190  105.036 1.00 105.65 ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 288 ? 86.336  56.831  105.656 1.00 107.23 ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 288 ? 87.099  58.210  105.432 1.00 102.93 ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 288 ? 86.301  57.538  104.233 1.00 104.38 ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 289 ? 84.141  58.605  109.991 1.00 101.69 ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 289 ? 84.088  59.116  111.352 1.00 99.25  ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 289 ? 84.472  58.052  112.374 1.00 104.48 ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 289 ? 85.350  58.270  113.215 1.00 104.28 ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 289 ? 82.683  59.640  111.619 1.00 101.87 ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 289 ? 82.487  60.263  112.964 1.00 105.73 ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 289 ? 81.078  60.785  113.070 1.00 111.13 ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 289 ? 80.807  61.341  114.445 1.00 121.78 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 289 ? 79.416  61.859  114.557 1.00 130.31 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 289 ? 83.396  58.658  109.562 1.00 103.37 ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 289 ? 84.709  59.857  111.440 1.00 101.06 ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 289 ? 82.474  60.312  110.949 1.00 103.41 ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 289 ? 82.057  58.901  111.541 1.00 104.79 ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 289 ? 82.621  59.595  113.655 1.00 106.98 ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 289 ? 83.105  61.002  113.076 1.00 104.85 ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 289 ? 80.949  61.496  112.421 1.00 110.36 ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 289 ? 80.453  60.061  112.903 1.00 111.30 ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 289 ? 80.924  60.636  115.102 1.00 120.00 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 289 ? 81.422  62.071  114.621 1.00 120.01 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 289 ? 79.272  62.170  115.379 1.00 128.23 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 289 ? 78.833  61.207  114.387 1.00 127.19 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 289 ? 79.289  62.519  113.971 1.00 128.76 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 290 ? 83.833  56.886  112.311 1.00 106.79 ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 290 ? 84.124  55.833  113.278 1.00 106.90 ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 290 ? 85.528  55.275  113.119 1.00 108.15 ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 290 ? 86.188  54.960  114.114 1.00 111.92 ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 290 ? 83.088  54.731  113.151 1.00 107.85 ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 290 ? 81.706  55.207  113.435 1.00 111.13 ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 290 ? 81.419  56.036  114.496 1.00 117.57 ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 290 ? 80.544  55.027  112.770 1.00 109.44 ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 290 ? 80.134  56.336  114.479 1.00 116.19 ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 290 ? 79.581  55.739  113.440 1.00 110.99 ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 290 ? 83.205  56.700  111.752 1.00 107.16 ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 290 ? 84.057  56.202  114.174 1.00 107.39 ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 290 ? 83.108  54.380  112.245 1.00 108.10 ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 290 ? 83.300  54.025  113.784 1.00 107.76 ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 290 ? 81.995  56.345  115.057 1.00 114.43 ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 290 ? 80.429  54.536  111.987 1.00 109.81 ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 290 ? 79.697  56.885  115.091 1.00 114.28 ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 291 ? 86.019  55.161  111.889 1.00 105.56 ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 291 ? 87.426  54.833  111.715 1.00 104.12 ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 291 ? 88.302  55.892  112.359 1.00 100.66 ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 291 ? 89.232  55.579  113.111 1.00 103.69 ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 291 ? 87.757  54.711  110.232 1.00 113.41 ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 291 ? 89.491  54.356  109.928 1.00 134.89 ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 291 ? 85.591  55.342  111.164 1.00 107.04 ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 291 ? 87.615  53.981  112.140 1.00 107.72 ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 291 ? 87.232  53.991  109.847 1.00 113.33 ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 291 ? 87.542  55.550  109.792 1.00 109.97 ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 291 ? 89.724  53.244  110.303 1.00 128.03 ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 292 ? 88.020  57.155  112.071 1.00 100.39 ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 292 ? 88.880  58.229  112.546 1.00 100.30 ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 292 ? 88.893  58.296  114.068 1.00 100.57 ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 292 ? 89.946  58.504  114.679 1.00 105.23 ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 292 ? 88.427  59.549  111.934 1.00 98.43  ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 292 ? 89.316  60.752  112.205 1.00 97.74  ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 292 ? 90.724  60.483  111.731 1.00 100.62 ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 292 ? 88.754  61.944  111.475 1.00 99.39  ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 292 ? 87.387  57.407  111.546 1.00 103.56 ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 292 ? 89.787  58.050  112.249 1.00 102.15 ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 292 ? 88.380  59.435  110.971 1.00 100.53 ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 292 ? 87.542  59.756  112.276 1.00 100.19 ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 292 ? 89.332  60.943  113.156 1.00 98.10  ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 292 ? 90.692  60.110  110.835 1.00 100.46 ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 292 ? 91.147  59.853  112.338 1.00 100.89 ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 292 ? 91.220  61.317  111.726 1.00 101.29 ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 292 ? 89.309  62.720  111.657 1.00 100.14 ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 292 ? 87.845  62.104  111.779 1.00 100.58 ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 292 ? 88.753  61.754  110.522 1.00 98.93  ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 293 ? 87.733  58.108  114.695 1.00 97.71  ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 293 ? 87.661  58.031  116.150 1.00 98.77  ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 293 ? 88.602  56.993  116.734 1.00 99.18  ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 293 ? 89.090  57.156  117.855 1.00 103.35 ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 293 ? 86.237  57.681  116.561 1.00 102.26 ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 293 ? 85.257  58.811  116.406 1.00 117.47 ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 293 ? 83.820  58.332  116.417 1.00 133.05 ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 293 ? 83.600  57.102  116.440 1.00 133.55 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 293 ? 82.908  59.185  116.392 1.00 142.24 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 293 ? 86.976  58.011  114.297 1.00 102.42 ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 293 ? 87.886  58.895  116.532 1.00 102.54 ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 293 ? 85.935  56.942  116.008 1.00 107.20 ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 293 ? 86.237  57.410  117.494 1.00 105.64 ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 293 ? 85.373  59.433  117.142 1.00 116.63 ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 293 ? 85.422  59.259  115.561 1.00 113.49 ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 294 ? 88.880  55.933  115.995 1.00 97.14  ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 294 ? 89.753  54.868  116.453 1.00 94.72  ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 294 ? 91.166  54.997  115.907 1.00 100.06 ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 294 ? 91.968  54.076  116.066 1.00 104.50 ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 294 ? 89.122  53.533  116.075 1.00 97.32  ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 294 ? 87.827  53.326  116.829 1.00 98.56  ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 294 ? 87.013  52.173  116.318 1.00 106.95 ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 294 ? 85.730  52.142  117.009 1.00 117.19 ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 294 ? 84.546  52.000  116.427 1.00 125.55 ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 294 ? 84.426  51.823  115.120 1.00 124.35 ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 294 ? 83.450  52.008  117.180 1.00 129.13 ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 294 ? 88.566  55.807  115.203 1.00 100.50 ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 294 ? 89.810  54.899  117.422 1.00 96.72  ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 294 ? 88.927  53.527  115.123 1.00 101.09 ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 294 ? 89.729  52.810  116.301 1.00 98.68  ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 294 ? 88.032  53.156  117.763 1.00 100.61 ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 294 ? 87.282  54.127  116.754 1.00 103.22 ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 294 ? 86.867  52.289  115.366 1.00 109.37 ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 294 ? 87.481  51.340  116.492 1.00 107.53 ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 294 ? 85.740  52.226  117.866 1.00 116.49 ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 294 ? 85.122  51.787  114.617 1.00 120.44 ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 294 ? 83.647  51.684  114.781 1.00 121.06 ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 294 ? 83.515  52.134  118.030 1.00 126.36 ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 294 ? 82.675  51.919  116.816 1.00 126.32 ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 295 ? 91.486  56.119  115.270 1.00 99.52  ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 295 ? 92.732  56.268  114.534 1.00 95.06  ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 295 ? 93.348  57.636  114.784 1.00 97.04  ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 295 ? 94.011  58.194  113.906 1.00 103.01 ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 295 ? 92.494  56.064  113.046 1.00 105.55 ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 295 ? 91.795  54.854  112.826 1.00 112.11 ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 295 ? 90.929  56.760  115.136 1.00 100.75 ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 295 ? 93.365  55.595  114.833 1.00 96.02  ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 295 ? 91.961  56.803  112.708 1.00 104.81 ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 295 ? 93.349  56.030  112.586 1.00 105.71 ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 295 ? 90.968  54.985  112.901 1.00 107.11 ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 296 ? 93.127  58.191  115.969 1.00 93.99  ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 296 ? 93.283  59.623  116.185 1.00 96.00  ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 296 ? 94.718  60.122  116.059 1.00 98.09  ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 296 ? 94.915  61.335  115.957 1.00 102.83 ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 296 ? 92.703  59.974  117.547 1.00 104.61 ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 296 ? 91.232  59.614  117.611 1.00 112.23 ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 296 ? 90.513  60.227  118.785 1.00 128.79 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 296 ? 91.188  60.645  119.747 1.00 136.89 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 296 ? 89.266  60.293  118.743 1.00 127.22 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 296 ? 92.690  57.792  116.589 1.00 99.26  ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 296 ? 92.757  60.090  115.516 1.00 99.93  ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 296 ? 93.171  59.475  118.237 1.00 105.92 ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 296 ? 92.793  60.928  117.699 1.00 108.72 ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 296 ? 90.800  59.926  116.799 1.00 109.37 ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 296 ? 91.145  58.649  117.678 1.00 108.34 ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 297 ? 95.721  59.244  116.072 1.00 93.26  ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 297 ? 97.078  59.675  115.739 1.00 91.02  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 297 ? 97.145  60.357  114.376 1.00 90.26  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 297 ? 98.013  61.202  114.143 1.00 84.18  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 297 ? 98.028  58.482  115.773 1.00 92.26  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 297 ? 97.768  57.488  114.696 1.00 96.75  ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 297 ? 96.819  56.504  114.869 1.00 99.15  ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 297 ? 98.463  57.540  113.506 1.00 99.25  ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 297 ? 96.568  55.589  113.875 1.00 103.53 ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 297 ? 98.215  56.630  112.508 1.00 99.77  ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 297 ? 97.267  55.652  112.692 1.00 102.79 ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 297 ? 95.634  58.400  116.211 1.00 95.09  ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 297 ? 97.379  60.314  116.406 1.00 91.77  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 297 ? 98.938  58.804  115.668 1.00 94.75  ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 297 ? 97.936  58.030  116.628 1.00 94.51  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 297 ? 96.349  56.453  115.672 1.00 98.06  ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 297 ? 99.098  58.209  113.372 1.00 100.71 ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 297 ? 95.931  54.921  114.006 1.00 101.59 ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 297 ? 98.679  56.682  111.703 1.00 101.02 ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 297 ? 97.097  55.034  112.017 1.00 101.91 ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 298 ? 96.240  60.002  113.466 1.00 91.16  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 298 ? 96.072  60.750  112.223 1.00 87.88  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 298 ? 95.856  62.235  112.472 1.00 88.62  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 298 ? 96.516  63.085  111.869 1.00 89.77  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 298 ? 94.877  60.187  111.464 1.00 92.51  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 298 ? 95.042  58.811  110.845 1.00 100.93 ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 298 ? 93.752  58.424  110.174 1.00 99.99  ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 298 ? 96.175  58.812  109.841 1.00 100.57 ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 298 ? 95.652  59.387  113.588 1.00 95.09  ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 298 ? 96.868  60.651  111.676 1.00 90.90  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 298 ? 94.128  60.139  112.080 1.00 94.00  ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 298 ? 94.660  60.802  110.745 1.00 93.49  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 298 ? 95.243  58.164  111.541 1.00 99.51  ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 298 ? 93.044  58.419  110.840 1.00 100.56 ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 298 ? 93.548  59.070  109.478 1.00 96.92  ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 298 ? 93.850  57.538  109.791 1.00 99.27  ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 298 ? 96.050  59.553  109.225 1.00 97.57  ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 298 ? 96.160  57.972  109.354 1.00 97.97  ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 298 ? 97.020  58.904  110.309 1.00 98.36  ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 299 ? 94.932  62.563  113.365 1.00 90.40  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 299 ? 94.648  63.958  113.676 1.00 82.67  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 299 ? 95.742  64.562  114.535 1.00 84.04  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 299 ? 96.181  65.689  114.292 1.00 88.41  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 299 ? 93.306  64.052  114.391 1.00 84.46  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 299 ? 92.080  63.875  113.509 1.00 87.45  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 299 ? 90.865  63.653  114.368 1.00 90.50  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 299 ? 91.882  65.095  112.646 1.00 87.90  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 299 ? 94.547  61.998  113.886 1.00 91.87  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 299 ? 94.596  64.467  112.851 1.00 84.38  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 299 ? 93.277  63.365  115.077 1.00 88.52  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 299 ? 93.242  64.927  114.808 1.00 85.64  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 299 ? 92.203  63.102  112.933 1.00 89.59  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 299 ? 90.764  64.403  114.977 1.00 90.67  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 299 ? 90.084  63.579  113.796 1.00 91.11  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 299 ? 90.984  62.830  114.871 1.00 93.94  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 299 ? 91.073  64.978  112.122 1.00 89.42  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 299 ? 91.794  65.875  113.218 1.00 86.63  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 299 ? 92.644  65.199  112.054 1.00 87.19  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 300 ? 96.185  63.830  115.546 1.00 88.07  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 300 ? 97.156  64.369  116.485 1.00 88.93  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 300 ? 98.416  64.839  115.777 1.00 89.33  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 300 ? 98.980  65.880  116.125 1.00 92.59  ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 300 ? 97.510  63.290  117.499 1.00 98.25  ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 300 ? 96.355  62.857  118.364 1.00 105.99 ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 300 ? 96.524  61.435  118.857 1.00 118.45 ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 300 ? 97.678  61.023  119.095 1.00 121.16 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 300 ? 95.507  60.725  118.993 1.00 124.06 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 300 ? 95.890  63.046  115.745 1.00 92.55  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 300 ? 96.768  65.123  116.957 1.00 90.41  ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 300 ? 97.832  62.510  117.018 1.00 97.94  ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 300 ? 98.211  63.627  118.081 1.00 100.12 ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 300 ? 96.302  63.441  119.137 1.00 105.56 ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 300 ? 95.532  62.905  117.852 1.00 101.63 ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 301 ? 98.870  64.092  114.783 1.00 83.86  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 301 ? 100.060 64.448  114.027 1.00 78.68  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 301 ? 99.757  65.248  112.762 1.00 79.77  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 301 ? 100.673 65.522  111.986 1.00 81.41  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 301 ? 100.844 63.176  113.718 1.00 83.97  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 301 ? 101.229 62.451  115.000 1.00 84.14  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 301 ? 102.170 61.297  114.775 1.00 82.77  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 301 ? 102.419 60.565  116.074 1.00 83.66  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 301 ? 103.410 59.475  115.920 1.00 96.31  ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 301 ? 98.512  63.348  114.537 1.00 86.15  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 301 ? 100.627 65.003  114.587 1.00 81.94  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 301 ? 100.295 62.578  113.185 1.00 84.70  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 301 ? 101.658 63.403  113.241 1.00 83.59  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 301 ? 101.666 63.079  115.598 1.00 83.50  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 301 ? 100.426 62.102  115.421 1.00 86.17  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 301 ? 101.774 60.674  114.144 1.00 88.90  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 301 ? 103.019 61.629  114.440 1.00 83.74  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 301 ? 102.761 61.193  116.732 1.00 84.40  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 301 ? 101.586 60.177  116.388 1.00 87.68  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 301 ? 103.485 59.022  116.683 1.00 96.51  ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 301 ? 104.205 59.815  115.705 1.00 96.55  ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 301 ? 103.150 58.917  115.275 1.00 99.87  ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 302 ? 98.502  65.640  112.550 1.00 85.60  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 302 ? 98.055  66.413  111.385 1.00 82.19  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 302 ? 98.306  65.720  110.057 1.00 82.21  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 302 ? 98.387  66.379  109.021 1.00 87.32  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 302 ? 98.693  67.801  111.364 1.00 78.54  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 302 ? 98.423  68.566  112.625 1.00 82.71  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 302 ? 99.297  69.781  112.754 1.00 87.02  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 302 ? 99.163  70.352  114.086 1.00 82.09  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 302 ? 98.175  71.144  114.465 1.00 81.78  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 302 ? 97.290  71.609  113.601 1.00 84.02  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 302 ? 98.083  71.496  115.741 1.00 87.28  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 302 ? 97.861  65.464  113.095 1.00 86.10  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 302 ? 97.095  66.540  111.460 1.00 83.40  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 302 ? 99.655  67.709  111.263 1.00 80.52  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 302 ? 98.327  68.307  110.620 1.00 80.07  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 302 ? 97.496  68.856  112.628 1.00 82.35  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 302 ? 98.595  67.996  113.392 1.00 83.92  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 302 ? 100.224 69.525  112.622 1.00 86.43  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 302 ? 99.034  70.445  112.096 1.00 84.50  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 302 ? 99.736  70.112  114.683 1.00 83.07  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 302 ? 96.661  72.130  113.873 1.00 83.48  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 302 ? 97.340  71.394  112.769 1.00 82.91  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 302 ? 98.656  71.200  116.311 1.00 85.26  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 302 ? 97.447  72.017  115.999 1.00 87.06  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 303 ? 98.433  64.400  110.063 1.00 82.71  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 303 ? 98.797  63.682  108.847 1.00 80.95  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 303 ? 97.800  64.000  107.741 1.00 84.86  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 303 ? 98.174  64.309  106.607 1.00 89.72  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 303 ? 98.873  62.174  109.135 1.00 84.56  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 303 ? 100.067 61.900  110.037 1.00 87.47  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 303 ? 98.987  61.372  107.850 1.00 87.29  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 303 ? 100.167 60.479  110.505 1.00 94.51  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 303 ? 98.282  63.897  110.745 1.00 84.75  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 303 ? 99.674  63.977  108.552 1.00 82.36  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 303 ? 98.063  61.906  109.599 1.00 86.80  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 303 ? 100.880 62.108  109.547 1.00 85.41  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 303 ? 100.004 62.468  110.821 1.00 85.71  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 303 ? 98.205  61.524  107.295 1.00 87.70  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 303 ? 99.038  60.428  108.072 1.00 87.95  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 303 ? 99.791  61.641  107.377 1.00 86.71  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 303 ? 100.869 60.421  111.173 1.00 93.68  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 303 ? 100.381 59.904  109.753 1.00 92.87  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 303 ? 99.319  60.216  110.898 1.00 93.21  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 304 ? 96.511  63.929  108.065 1.00 82.93  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 304 ? 95.445  64.112  107.092 1.00 80.05  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 304 ? 95.442  65.485  106.424 1.00 81.53  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 304 ? 94.909  65.620  105.321 1.00 85.96  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 304 ? 94.105  63.818  107.802 1.00 78.90  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 304 ? 94.037  62.351  108.224 1.00 91.88  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 304 ? 92.925  64.155  106.936 1.00 81.07  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 304 ? 94.154  61.362  107.072 1.00 95.81  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 304 ? 96.231  63.712  108.849 1.00 84.67  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 304 ? 95.562  63.462  106.382 1.00 83.09  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 304 ? 94.061  64.364  108.604 1.00 80.88  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 304 ? 94.767  62.169  108.839 1.00 90.22  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 304 ? 93.190  62.190  108.668 1.00 91.03  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 304 ? 93.043  63.767  106.054 1.00 84.26  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 304 ? 92.856  65.120  106.874 1.00 84.04  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 304 ? 92.123  63.803  107.356 1.00 84.64  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 304 ? 93.971  60.469  107.409 1.00 93.55  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 304 ? 93.511  61.589  106.382 1.00 91.84  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 304 ? 95.054  61.392  106.710 1.00 91.00  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 305 ? 96.018  66.511  107.045 1.00 82.72  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 305 ? 96.055  67.820  106.397 1.00 76.11  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 305 ? 97.221  68.025  105.435 1.00 77.39  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 305 ? 97.170  68.963  104.637 1.00 84.33  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 305 ? 96.114  68.934  107.445 1.00 72.54  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 305 ? 94.818  69.183  108.175 1.00 74.96  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 305 ? 94.453  68.058  109.103 1.00 92.00  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 305 ? 95.321  67.435  109.705 1.00 99.17  ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 305 ? 93.166  67.782  109.221 1.00 95.46  ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 305 ? 96.384  66.480  107.824 1.00 84.34  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 305 ? 95.235  67.942  105.892 1.00 79.05  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 305 ? 96.790  68.706  108.104 1.00 79.42  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 305 ? 96.361  69.762  107.001 1.00 75.43  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 305 ? 94.908  69.989  108.708 1.00 77.61  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 305 ? 94.102  69.289  107.529 1.00 78.90  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 305 ? 92.583  68.236  108.778 1.00 90.59  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 305 ? 92.912  67.139  109.735 1.00 92.12  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 306 ? 98.265  67.207  105.478 1.00 77.03  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 306 ? 99.591  67.660  105.071 1.00 72.21  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 306 ? 99.967  67.218  103.660 1.00 71.86  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 306 ? 99.688  66.090  103.249 1.00 81.74  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 306 ? 100.645 67.165  106.057 1.00 73.79  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 306 ? 100.676 65.755  106.079 1.00 82.88  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 306 ? 98.266  66.480  105.934 1.00 80.80  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 306 ? 99.601  68.630  105.087 1.00 77.44  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 306 ? 101.515 67.499  105.787 1.00 77.65  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 306 ? 100.421 67.491  106.944 1.00 77.13  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 306 ? 99.933  65.458  106.342 1.00 82.97  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 307 ? 100.604 68.130  102.924 1.00 67.78  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 307 ? 100.925 67.890  101.526 1.00 66.76  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 307 ? 101.824 66.689  101.318 1.00 69.57  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 307 ? 101.784 66.046  100.269 1.00 77.04  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 307 ? 100.856 68.899  103.217 1.00 76.49  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 307 ? 100.104 67.747  101.026 1.00 72.32  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 307 ? 101.372 68.671  101.160 1.00 73.57  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 308 ? 102.654 66.383  102.308 1.00 68.23  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 308 ? 103.465 65.170  102.291 1.00 73.21  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 308 ? 102.604 63.938  102.050 1.00 74.22  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 308 ? 102.996 63.019  101.323 1.00 71.63  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 308 ? 104.228 65.048  103.622 1.00 77.57  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 308 ? 105.112 66.268  103.870 1.00 76.78  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 308 ? 105.038 63.770  103.663 1.00 81.90  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 308 ? 106.150 66.506  102.819 1.00 82.05  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 308 ? 102.730 66.847  103.028 1.00 72.86  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 308 ? 104.110 65.225  101.567 1.00 73.62  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 308 ? 103.568 65.010  104.333 1.00 78.18  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 308 ? 104.549 67.058  103.905 1.00 78.64  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 308 ? 105.560 66.159  104.723 1.00 79.50  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 308 ? 104.434 63.009  103.659 1.00 82.32  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 308 ? 105.624 63.733  102.890 1.00 79.79  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 308 ? 105.558 63.759  104.482 1.00 82.73  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 308 ? 105.716 66.684  101.970 1.00 80.01  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 308 ? 106.716 65.721  102.746 1.00 80.82  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 308 ? 106.685 67.274  103.080 1.00 82.01  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 309 ? 101.425 63.894  102.665 1.00 77.95  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 309 ? 100.511 62.776  102.453 1.00 72.80  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 309 ? 100.040 62.669  101.008 1.00 73.37  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 309 ? 100.000 61.570  100.449 1.00 75.83  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 309 ? 99.314  62.912  103.386 1.00 76.13  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 309 ? 101.098 64.537  103.133 1.00 77.64  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 309 ? 100.971 61.950  102.676 1.00 73.75  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 309 ? 98.773  62.108  103.327 1.00 78.80  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 309 ? 98.791  63.685  103.118 1.00 76.92  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 309 ? 99.635  63.029  104.295 1.00 77.89  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 310 ? 99.697  63.788  100.372 1.00 74.01  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 310 ? 99.261  63.707  98.980  1.00 75.92  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 310 ? 100.397 63.281  98.067  1.00 77.12  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 310 ? 100.183 62.560  97.090  1.00 79.63  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 310 ? 98.694  65.042  98.518  1.00 79.19  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 310 ? 97.323  65.427  99.051  1.00 81.04  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 310 ? 96.938  66.758  98.473  1.00 83.61  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 310 ? 96.277  64.400  98.695  1.00 76.73  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 310 ? 99.769  64.584  100.691 1.00 75.26  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 310 ? 98.565  63.034  98.908  1.00 76.37  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 310 ? 99.315  65.741  98.780  1.00 77.43  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 310 ? 98.629  65.021  97.549  1.00 79.17  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 310 ? 97.364  65.505  100.018 1.00 79.25  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 310 ? 96.067  67.011  98.817  1.00 81.80  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 310 ? 97.603  67.417  98.732  1.00 80.48  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 310 ? 96.905  66.683  97.505  1.00 80.28  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 310 ? 95.406  64.734  98.966  1.00 78.72  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 310 ? 96.467  63.569  99.159  1.00 77.96  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 310 ? 96.291  64.255  97.735  1.00 77.73  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 311 ? 101.607 63.744  98.355  1.00 76.79  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 311 ? 102.751 63.362  97.542  1.00 78.25  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 311 ? 102.998 61.863  97.633  1.00 82.32  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 311 ? 103.227 61.197  96.619  1.00 86.05  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 311 ? 103.966 64.169  97.986  1.00 76.31  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 311 ? 105.281 63.950  97.258  1.00 78.49  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 311 ? 105.094 64.052  95.771  1.00 82.91  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 311 ? 106.256 65.003  97.717  1.00 75.76  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 311 ? 101.788 64.274  99.008  1.00 76.52  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 311 ? 102.565 63.580  96.615  1.00 78.13  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 311 ? 103.745 65.110  97.895  1.00 75.61  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 311 ? 104.126 63.974  98.924  1.00 77.32  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 311 ? 105.638 63.074  97.476  1.00 79.96  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 311 ? 104.556 63.303  95.467  1.00 81.29  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 311 ? 104.649 64.889  95.562  1.00 80.53  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 311 ? 105.966 64.024  95.344  1.00 81.28  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 311 ? 105.939 65.872  97.418  1.00 76.58  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 311 ? 106.310 64.988  98.686  1.00 78.24  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 311 ? 107.127 64.820  97.330  1.00 77.43  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 312 ? 102.922 61.312  98.841  1.00 81.35  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 312 ? 103.006 59.867  99.022  1.00 81.13  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 312 ? 101.919 59.126  98.251  1.00 81.60  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 312 ? 102.167 58.048  97.702  1.00 83.34  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 312 ? 102.918 59.546  100.508 1.00 79.05  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 312 ? 104.187 59.881  101.280 1.00 79.87  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 312 ? 103.902 59.898  102.756 1.00 83.18  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 312 ? 105.256 58.860  100.986 1.00 82.00  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 312 ? 102.792 61.753  99.569  1.00 79.01  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 312 ? 103.865 59.557  98.694  1.00 81.26  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 312 ? 102.189 60.057  100.895 1.00 79.52  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 312 ? 102.744 58.596  100.614 1.00 80.00  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 312 ? 104.510 60.757  101.013 1.00 79.46  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 312 ? 103.235 60.580  102.939 1.00 81.06  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 312 ? 103.567 59.027  103.025 1.00 85.04  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 312 ? 104.722 60.102  103.234 1.00 83.34  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 312 ? 106.020 59.033  101.559 1.00 83.50  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 312 ? 104.903 57.973  101.167 1.00 81.50  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 312 ? 105.522 58.930  100.055 1.00 82.26  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 313 ? 100.706 59.670  98.209  1.00 81.62  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 313 ? 99.653  59.031  97.427  1.00 85.20  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 313 ? 100.008 58.986  95.949  1.00 86.47  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 313 ? 99.857  57.951  95.292  1.00 87.77  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 313 ? 98.331  59.764  97.618  1.00 84.44  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 313 ? 97.190  59.063  96.928  1.00 80.10  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 313 ? 95.602  59.782  97.320  1.00 82.74  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 313 ? 95.838  61.414  96.643  1.00 87.56  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 313 ? 100.470 60.386  98.624  1.00 80.85  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 313 ? 99.537  58.121  97.745  1.00 84.23  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 313 ? 98.129  59.811  98.567  1.00 82.23  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 313 ? 98.412  60.658  97.249  1.00 83.31  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 313 ? 97.316  59.122  95.966  1.00 82.22  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 313 ? 97.179  58.132  97.203  1.00 82.90  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 313 ? 95.011  61.913  96.730  1.00 87.24  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 313 ? 96.547  61.863  97.131  1.00 83.21  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 313 ? 96.077  61.333  95.705  1.00 85.06  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 314 ? 100.479 60.102  95.402  1.00 85.26  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 314 ? 100.856 60.116  93.995  1.00 84.10  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 314 ? 101.982 59.136  93.712  1.00 88.32  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 314 ? 101.936 58.398  92.723  1.00 85.75  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 314 ? 101.255 61.527  93.577  1.00 82.93  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 314 ? 100.106 62.525  93.521  1.00 86.02  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 314 ? 100.643 63.919  93.343  1.00 87.75  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 314 ? 99.169  62.185  92.384  1.00 86.24  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 314 ? 100.602 60.845  95.820  1.00 84.11  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 314 ? 100.091 59.846  93.464  1.00 84.59  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 314 ? 101.907 61.865  94.213  1.00 83.39  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 314 ? 101.654 61.487  92.693  1.00 83.52  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 314 ? 99.605  62.489  94.353  1.00 84.31  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 314 ? 99.898  64.542  93.317  1.00 85.10  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 314 ? 101.141 63.963  92.511  1.00 85.82  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 314 ? 101.224 64.131  94.091  1.00 84.45  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 314 ? 98.489  62.875  92.323  1.00 84.69  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 314 ? 99.675  62.147  91.556  1.00 85.21  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 314 ? 98.747  61.328  92.557  1.00 85.46  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 315 ? 102.996 59.101  94.573  1.00 92.00  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 315 ? 104.103 58.177  94.360  1.00 89.27  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 315 ? 103.597 56.746  94.325  1.00 89.89  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 315 ? 104.021 55.943  93.489  1.00 90.04  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 315 ? 105.172 58.386  95.448  1.00 89.53  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 315 ? 105.871 59.723  95.231  1.00 89.93  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 315 ? 106.200 57.270  95.443  1.00 91.14  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 315 ? 106.698 60.169  96.402  1.00 91.81  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 315 ? 103.068 59.600  95.271  1.00 88.51  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 315 ? 104.512 58.368  93.500  1.00 88.71  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 315 ? 104.734 58.402  96.315  1.00 88.26  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 315 ? 106.459 59.648  94.461  1.00 89.37  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 315 ? 105.200 60.405  95.065  1.00 87.80  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 315 ? 105.764 56.416  95.588  1.00 91.94  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 315 ? 106.665 57.267  94.590  1.00 91.78  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 315 ? 106.831 57.426  96.165  1.00 90.17  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 315 ? 106.145 60.164  97.200  1.00 88.09  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 315 ? 107.449 59.564  96.514  1.00 89.38  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 315 ? 107.023 61.069  96.232  1.00 89.54  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 316 ? 102.668 56.406  95.212  1.00 90.96  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 316 ? 102.096 55.067  95.197  1.00 86.62  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 316 ? 101.333 54.806  93.904  1.00 88.59  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 316 ? 101.613 53.843  93.184  1.00 92.17  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 316 ? 101.188 54.876  96.411  1.00 89.05  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 316 ? 100.697 53.478  96.557  1.00 95.02  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 316 ? 99.516  52.980  96.103  1.00 97.94  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 316 ? 101.378 52.387  97.182  1.00 90.52  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 316 ? 99.413  51.647  96.412  1.00 97.23  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 316 ? 100.548 51.259  97.071  1.00 94.41  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 316 ? 102.613 52.253  97.820  1.00 84.59  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 316 ? 100.908 50.021  97.579  1.00 100.88 ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 316 ? 102.967 51.024  98.322  1.00 87.12  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 316 ? 102.122 49.923  98.197  1.00 97.35  ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 316 ? 102.341 56.933  95.810  1.00 89.63  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 316 ? 102.814 54.416  95.259  1.00 88.36  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 316 ? 101.682 55.106  97.216  1.00 89.52  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 316 ? 100.415 55.458  96.324  1.00 89.02  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 316 ? 98.867  53.475  95.654  1.00 95.26  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 316 ? 98.744  51.139  96.222  1.00 95.10  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 316 ? 103.185 52.983  97.906  1.00 87.62  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 316 ? 100.343 49.284  97.503  1.00 98.04  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 316 ? 103.791 50.922  98.745  1.00 88.41  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 316 ? 102.386 49.104  98.554  1.00 95.94  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 317 ? 100.363 55.659  93.593  1.00 86.30  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 317 ? 99.427  55.359  92.515  1.00 85.69  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 317 ? 99.966  55.654  91.113  1.00 88.94  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 317 ? 99.749  54.857  90.197  1.00 91.98  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 317 ? 98.139  56.131  92.759  1.00 86.52  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 317 ? 97.221  55.429  93.721  1.00 85.50  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 317 ? 96.329  54.475  93.275  1.00 87.12  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 317 ? 97.261  55.703  95.076  1.00 88.21  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 317 ? 95.489  53.826  94.146  1.00 91.54  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 317 ? 96.428  55.053  95.956  1.00 90.52  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 317 ? 95.546  54.116  95.484  1.00 91.12  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 317 ? 94.706  53.465  96.351  1.00 95.30  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 317 ? 100.166 56.359  94.054  1.00 87.29  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 317 ? 99.210  54.413  92.551  1.00 86.86  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 317 ? 98.357  57.002  93.129  1.00 87.29  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 317 ? 97.669  56.237  91.916  1.00 88.59  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 317 ? 96.293  54.275  92.366  1.00 88.08  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 317 ? 97.862  56.338  95.399  1.00 88.39  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 317 ? 94.894  53.183  93.829  1.00 91.65  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 317 ? 96.458  55.252  96.866  1.00 90.60  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 317 ? 94.099  53.072  95.922  1.00 93.00  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 318 ? 100.662 56.789  90.908  1.00 86.37  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 318 ? 100.850 57.243  89.529  1.00 86.00  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 318 ? 102.069 56.612  88.854  1.00 90.19  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 318 ? 103.058 56.288  89.516  1.00 92.71  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 318 ? 100.996 58.756  89.494  1.00 85.58  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 318 ? 99.869  59.520  90.173  1.00 92.66  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 318 ? 98.476  59.053  89.756  1.00 90.85  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 318 ? 98.250  59.261  88.332  1.00 85.17  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 318 ? 97.148  58.917  87.680  1.00 79.39  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 318 ? 96.143  58.311  88.285  1.00 82.60  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 318 ? 97.040  59.214  86.391  1.00 79.79  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 318 ? 101.012 57.285  91.519  1.00 87.13  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 318 ? 100.058 57.005  89.025  1.00 86.92  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 318 ? 101.824 58.996  89.940  1.00 86.66  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 318 ? 101.030 59.043  88.566  1.00 85.33  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 318 ? 99.946  59.400  91.134  1.00 90.01  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 318 ? 99.949  60.461  89.951  1.00 89.66  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 318 ? 98.369  58.109  89.955  1.00 88.53  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 318 ? 97.813  59.568  90.245  1.00 88.55  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 318 ? 98.860  59.676  87.888  1.00 86.37  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 318 ? 96.203  58.099  89.117  1.00 86.29  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 318 ? 95.468  58.040  87.827  1.00 83.84  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 318 ? 96.343  58.968  85.950  1.00 79.12  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 318 ? 97.696  59.591  85.983  1.00 84.99  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 319 ? 102.021 56.437  87.528  1.00 92.36  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 319 ? 103.212 56.007  86.787  1.00 88.16  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 319 ? 104.356 57.003  86.898  1.00 91.38  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 319 ? 104.149 58.212  87.000  1.00 95.99  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 319 ? 102.714 55.905  85.340  1.00 83.73  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 319 ? 101.255 55.754  85.442  1.00 78.64  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 319 ? 100.863 56.569  86.632  1.00 91.37  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 319 ? 103.510 55.135  87.094  1.00 87.33  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 319 ? 102.939 56.719  84.860  1.00 85.26  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 319 ? 103.112 55.132  84.906  1.00 85.38  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 319 ? 100.833 56.099  84.637  1.00 80.53  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 319 ? 101.029 54.819  85.574  1.00 80.50  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 319 ? 100.744 57.500  86.378  1.00 90.31  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 319 ? 100.060 56.213  87.043  1.00 88.93  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 320 ? 105.581 56.475  86.859  1.00 89.69  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 320 ? 106.771 57.323  86.850  1.00 90.58  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 320 ? 106.746 58.294  85.680  1.00 90.23  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 320 ? 107.237 59.423  85.785  1.00 93.39  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 320 ? 108.045 56.456  86.793  1.00 86.80  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 320 ? 109.289 57.327  86.812  1.00 86.16  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 320 ? 108.084 55.476  87.939  1.00 91.27  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 320 ? 105.744 55.631  86.809  1.00 89.27  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 320 ? 106.798 57.841  87.670  1.00 91.27  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 320 ? 108.046 55.951  85.963  1.00 87.20  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 320 ? 109.309 57.884  86.018  1.00 87.62  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 320 ? 109.277 57.883  87.608  1.00 87.42  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 320 ? 110.072 56.752  86.822  1.00 86.83  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 320 ? 108.916 54.975  87.888  1.00 90.86  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 320 ? 108.047 55.967  88.776  1.00 91.18  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 320 ? 107.331 54.868  87.871  1.00 91.66  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 321 ? 106.177 57.879  84.554  1.00 85.91  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 321 ? 106.121 58.736  83.376  1.00 85.56  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 321 ? 105.399 60.055  83.621  1.00 83.71  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 321 ? 105.715 61.056  82.971  1.00 85.04  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 321 ? 105.443 57.979  82.238  1.00 88.61  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 321 ? 105.858 57.089  84.434  1.00 86.99  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 321 ? 107.028 58.944  83.096  1.00 85.78  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 321 ? 104.542 57.744  82.514  1.00 87.42  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 321 ? 105.413 58.545  81.450  1.00 87.15  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 321 ? 105.951 57.173  82.052  1.00 88.89  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 322 ? 104.444 60.095  84.546  1.00 84.66  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 322 ? 103.681 61.322  84.754  1.00 86.55  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 322 ? 104.475 62.418  85.456  1.00 87.60  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 322 ? 104.078 63.583  85.390  1.00 82.89  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 322 ? 102.408 61.011  85.530  1.00 88.89  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 322 ? 101.435 60.188  84.720  1.00 89.85  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 322 ? 100.044 60.184  85.301  1.00 105.25 ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 322 ? 99.899  60.450  86.511  1.00 108.64 ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 322 ? 99.090  59.912  84.548  1.00 110.98 ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 322 ? 104.245 59.448  85.079  1.00 87.26  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 322 ? 103.415 61.669  83.888  1.00 88.14  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 322 ? 102.635 60.512  86.331  1.00 91.22  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 322 ? 101.970 61.844  85.771  1.00 91.51  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 322 ? 101.383 60.553  83.822  1.00 91.97  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 322 ? 101.750 59.270  84.686  1.00 90.90  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 323 ? 105.570 62.083  86.121  1.00 89.47  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 323 ? 106.417 63.087  86.749  1.00 85.06  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 323 ? 107.395 63.666  85.733  1.00 85.09  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 323 ? 107.854 62.977  84.822  1.00 89.81  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 323 ? 107.179 62.471  87.915  1.00 87.32  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 323 ? 106.292 61.889  88.969  1.00 86.30  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 323 ? 105.822 60.600  88.851  1.00 90.37  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 323 ? 105.923 62.627  90.071  1.00 86.49  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 323 ? 105.001 60.061  89.810  1.00 95.02  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 323 ? 105.105 62.087  91.034  1.00 89.24  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 323 ? 104.647 60.804  90.903  1.00 92.73  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 323 ? 105.896 61.287  86.140  1.00 89.05  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 323 ? 105.865 63.809  87.092  1.00 85.79  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 323 ? 107.745 61.758  87.575  1.00 88.14  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 323 ? 107.727 63.157  88.331  1.00 88.03  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 323 ? 106.048 60.094  88.102  1.00 90.34  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 323 ? 106.229 63.501  90.165  1.00 86.24  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 323 ? 104.685 59.189  89.717  1.00 93.01  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 323 ? 104.863 62.592  91.778  1.00 87.96  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 323 ? 104.087 60.438  91.552  1.00 90.89  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 324 ? 107.716 64.946  85.896  1.00 85.51  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 324 ? 108.673 65.579  84.999  1.00 88.78  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 324 ? 110.056 64.954  85.138  1.00 91.19  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 324 ? 110.438 64.452  86.197  1.00 92.89  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 324 ? 108.752 67.076  85.278  1.00 89.29  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 324 ? 107.407 65.459  86.515  1.00 86.41  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 324 ? 108.378 65.457  84.082  1.00 87.81  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 324 ? 109.101 67.206  86.173  1.00 88.65  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 324 ? 107.861 67.458  85.208  1.00 90.77  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 324 ? 109.342 67.490  84.627  1.00 89.52  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 325 ? 110.806 65.000  84.038  1.00 85.12  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 325 ? 111.934 64.095  83.840  1.00 91.38  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 325 ? 112.949 64.116  84.980  1.00 96.22  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 325 ? 113.361 63.062  85.474  1.00 97.98  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 325 ? 112.631 64.427  82.526  1.00 95.11  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 325 ? 113.860 63.583  82.294  1.00 103.58 ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 325 ? 114.375 63.691  80.884  1.00 119.29 ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 325 ? 113.701 64.226  80.007  1.00 124.02 ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 325 ? 115.577 63.177  80.652  1.00 125.56 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 325 ? 110.549 65.394  83.320  1.00 87.85  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 325 ? 111.592 63.189  83.770  1.00 93.48  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 325 ? 112.012 64.266  81.795  1.00 98.60  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 325 ? 112.900 65.360  82.534  1.00 98.39  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 325 ? 114.568 63.877  82.890  1.00 104.13 ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 325 ? 113.644 62.652  82.468  1.00 103.98 ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 325 ? 116.020 62.810  81.293  1.00 120.12 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 325 ? 115.915 63.217  79.861  1.00 124.10 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 326 ? 113.379 65.302  85.403  1.00 89.59  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 326 ? 114.464 65.370  86.380  1.00 82.43  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 326 ? 114.118 64.678  87.695  1.00 86.34  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 326 ? 114.968 64.000  88.280  1.00 79.79  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 326 ? 114.847 66.827  86.626  1.00 83.44  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 326 ? 113.731 67.579  87.054  1.00 85.99  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 326 ? 113.093 66.064  85.121  1.00 88.85  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 326 ? 115.241 64.921  86.010  1.00 83.90  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 326 ? 115.533 66.861  87.312  1.00 83.58  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 326 ? 115.186 67.207  85.799  1.00 84.96  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 326 ? 113.937 68.392  87.108  1.00 84.69  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 327 ? 112.880 64.811  88.173  1.00 90.59  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 327 ? 112.505 64.148  89.425  1.00 85.57  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 327 ? 112.212 62.665  89.273  1.00 87.61  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 327 ? 112.114 61.965  90.284  1.00 91.99  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 327 ? 111.318 64.852  90.110  1.00 86.82  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 327 ? 110.131 64.985  89.162  1.00 96.59  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 327 ? 111.753 66.198  90.658  1.00 89.32  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 327 ? 108.856 65.415  89.862  1.00 97.70  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 327 ? 112.253 65.262  87.794  1.00 89.87  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 327 ? 113.259 64.218  90.033  1.00 87.14  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 327 ? 111.040 64.303  90.861  1.00 85.87  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 327 ? 110.338 65.654  88.489  1.00 92.33  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 327 ? 109.964 64.128  88.738  1.00 92.49  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 327 ? 112.541 66.070  91.211  1.00 86.07  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 327 ? 111.963 66.790  89.918  1.00 88.49  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 327 ? 111.035 66.573  91.193  1.00 85.49  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 327 ? 108.987 66.299  90.243  1.00 91.24  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 327 ? 108.133 65.441  89.214  1.00 92.74  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 327 ? 108.649 64.779  90.565  1.00 92.11  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 328 ? 112.050 62.162  88.054  1.00 84.92  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 328 ? 111.781 60.738  87.880  1.00 84.20  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 328 ? 112.816 59.856  88.576  1.00 85.30  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 328 ? 112.480 58.780  89.077  1.00 84.46  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 328 ? 111.709 60.406  86.395  1.00 80.89  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 328 ? 110.541 61.072  85.715  1.00 86.73  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 328 ? 110.368 60.625  84.289  1.00 96.90  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 328 ? 111.249 59.990  83.719  1.00 102.10 ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 328 ? 109.224 60.950  83.700  1.00 93.40  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 328 ? 112.082 62.617  87.323  1.00 87.48  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 328 ? 110.915 60.536  88.269  1.00 87.40  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 328 ? 112.526 60.702  85.961  1.00 86.07  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 328 ? 111.610 59.445  86.292  1.00 84.77  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 328 ? 109.728 60.853  86.200  1.00 88.56  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 328 ? 110.680 62.032  85.716  1.00 89.21  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 328 ? 108.630 61.401  84.131  1.00 90.67  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 328 ? 109.084 60.725  82.881  1.00 91.41  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 329 ? 114.079 60.281  88.608  1.00 83.91  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 329 ? 115.104 59.507  89.306  1.00 80.08  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 329 ? 114.817 59.374  90.799  1.00 81.59  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 329 ? 114.907 58.277  91.361  1.00 80.17  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 329 ? 116.469 60.148  89.091  1.00 82.41  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 329 ? 116.725 60.324  87.713  1.00 89.97  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 329 ? 114.374 60.971  88.187  1.00 84.39  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 329 ? 115.132 58.611  88.931  1.00 80.60  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 329 ? 116.483 61.013  89.531  1.00 82.72  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 329 ? 117.151 59.571  89.471  1.00 82.95  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 329 ? 117.509 60.607  87.603  1.00 88.58  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 330 ? 114.488 60.482  91.466  1.00 78.51  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 330 ? 114.096 60.407  92.873  1.00 78.18  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 330 ? 112.793 59.644  93.053  1.00 82.18  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 330 ? 112.642 58.882  94.011  1.00 85.20  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 330 ? 113.973 61.803  93.471  1.00 77.97  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 330 ? 115.268 62.569  93.469  1.00 77.96  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 330 ? 115.119 63.937  94.103  1.00 75.59  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 330 ? 115.197 63.886  95.555  1.00 67.12  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 330 ? 115.174 64.952  96.342  1.00 72.10  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 330 ? 114.915 66.157  95.868  1.00 74.15  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 330 ? 115.389 64.802  97.642  1.00 77.95  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 330 ? 114.478 61.274  91.130  1.00 80.24  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 330 ? 114.785 59.932  93.367  1.00 78.42  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 330 ? 113.323 62.307  92.956  1.00 80.11  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 330 ? 113.673 61.723  94.392  1.00 77.83  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 330 ? 115.934 62.072  93.972  1.00 76.90  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 330 ? 115.563 62.691  92.552  1.00 78.50  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 330 ? 115.831 64.514  93.781  1.00 75.26  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 330 ? 114.255 64.307  93.857  1.00 77.20  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 330 ? 115.334 63.120  95.923  1.00 70.08  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 330 ? 114.920 66.836  96.399  1.00 74.59  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 330 ? 114.772 66.271  95.027  1.00 75.60  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 330 ? 115.583 64.023  97.954  1.00 78.10  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 330 ? 115.443 65.490  98.153  1.00 77.85  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 331 ? 111.834 59.851  92.154  1.00 81.20  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 331 ? 110.553 59.160  92.260  1.00 80.08  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 331 ? 110.750 57.651  92.242  1.00 85.77  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 331 ? 110.136 56.920  93.028  1.00 88.07  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 331 ? 109.619 59.617  91.127  1.00 84.09  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 331 ? 109.173 61.061  91.349  1.00 91.00  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 331 ? 108.421 58.690  91.000  1.00 90.09  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 331 ? 108.226 61.255  92.514  1.00 92.98  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 331 ? 111.898 60.388  91.485  1.00 83.42  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 331 ? 110.141 59.389  93.108  1.00 82.51  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 331 ? 110.119 59.580  90.295  1.00 85.14  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 331 ? 109.959 61.607  91.516  1.00 88.45  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 331 ? 108.724 61.373  90.546  1.00 90.05  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 331 ? 107.782 59.093  90.390  1.00 89.98  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 331 ? 108.710 57.834  90.643  1.00 88.86  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 331 ? 108.011 58.571  91.872  1.00 89.70  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 331 ? 108.658 60.970  93.335  1.00 88.85  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 331 ? 107.419 60.737  92.364  1.00 91.65  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 331 ? 108.000 62.198  92.574  1.00 90.74  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 332 ? 111.601 57.161  91.344  1.00 84.12  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 332 ? 111.882 55.730  91.278  1.00 86.72  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 332 ? 112.459 55.214  92.592  1.00 91.39  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 332 ? 112.070 54.145  93.076  1.00 93.08  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 332 ? 112.812 55.441  90.089  1.00 89.39  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 332 ? 113.414 54.056  90.193  1.00 93.62  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 332 ? 112.032 55.569  88.802  1.00 86.89  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 332 ? 112.027 57.635  90.765  1.00 84.35  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 332 ? 111.048 55.257  91.122  1.00 87.55  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 332 ? 113.532 56.093  90.079  1.00 87.49  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 332 ? 114.048 54.029  90.928  1.00 91.33  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 332 ? 113.876 53.862  89.361  1.00 92.47  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 332 ? 112.705 53.408  90.332  1.00 92.27  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 332 ? 111.580 56.428  88.787  1.00 85.93  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 332 ? 111.377 54.852  88.763  1.00 87.25  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 332 ? 112.643 55.498  88.051  1.00 87.23  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 333 ? 113.393 55.954  93.190  1.00 92.78  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 333 ? 113.961 55.529  94.468  1.00 92.49  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 333 ? 112.925 55.469  95.580  1.00 93.38  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 333 ? 112.921 54.524  96.377  1.00 92.96  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 333 ? 115.083 56.468  94.878  1.00 91.94  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 333 ? 116.281 56.372  93.994  1.00 96.75  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 333 ? 117.236 57.505  94.228  1.00 112.41 ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 333 ? 117.245 58.041  95.354  1.00 115.30 ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 333 ? 117.972 57.866  93.289  1.00 123.23 ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 333 ? 113.701 56.699  92.887  1.00 90.46  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 333 ? 114.338 54.639  94.366  1.00 92.63  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 333 ? 114.753 57.382  94.844  1.00 92.20  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 333 ? 115.358 56.251  95.784  1.00 94.53  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 333 ? 116.743 55.538  94.175  1.00 98.18  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 333 ? 115.994 56.401  93.066  1.00 94.97  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 334 ? 112.045 56.463  95.665  1.00 87.17  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 334 ? 110.984 56.395  96.663  1.00 84.45  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 334 ? 110.018 55.252  96.381  1.00 86.12  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 334 ? 109.595 54.561  97.310  1.00 90.87  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 334 ? 110.267 57.734  96.766  1.00 87.21  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 334 ? 111.016 58.651  97.674  1.00 88.58  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 334 ? 111.949 59.575  97.314  1.00 95.02  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 334 ? 110.940 58.695  99.099  1.00 78.30  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 334 ? 112.439 60.210  98.425  1.00 85.21  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 334 ? 111.838 59.682  99.535  1.00 76.50  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 334 ? 110.192 58.000  100.049 1.00 81.70  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 334 ? 112.005 59.993  100.873 1.00 84.26  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 334 ? 110.358 58.312  101.375 1.00 85.78  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 334 ? 111.257 59.297  101.778 1.00 90.51  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 334 ? 112.008 57.141  95.135  1.00 87.52  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 334 ? 111.389 56.220  97.528  1.00 86.08  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 334 ? 110.214 58.143  95.886  1.00 86.87  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 334 ? 109.377 57.598  97.131  1.00 87.37  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 334 ? 112.206 59.757  96.438  1.00 89.59  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 334 ? 113.039 60.827  98.425  1.00 83.76  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 334 ? 109.587 57.342  99.789  1.00 82.84  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 334 ? 112.605 60.652  101.146 1.00 84.35  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 334 ? 109.863 57.855  102.018 1.00 85.78  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 334 ? 111.350 59.485  102.686 1.00 89.10  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 335 ? 109.648 55.037  95.118  1.00 82.02  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 335 ? 108.781 53.904  94.806  1.00 85.32  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 335 ? 109.381 52.599  95.311  1.00 93.96  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 335 ? 108.692 51.785  95.932  1.00 100.63 ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 335 ? 108.532 53.815  93.303  1.00 81.47  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 335 ? 107.351 54.613  92.804  1.00 79.91  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 335 ? 107.072 54.260  91.355  1.00 77.69  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 335 ? 105.862 54.981  90.795  1.00 83.33  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 335 ? 104.582 54.428  91.309  1.00 85.76  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 335 ? 109.894 55.508  94.441  1.00 85.03  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 335 ? 107.925 54.029  95.246  1.00 86.48  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 335 ? 109.322 54.131  92.836  1.00 84.81  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 335 ? 108.371 52.884  93.075  1.00 83.68  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 335 ? 106.566 54.398  93.334  1.00 83.33  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 335 ? 107.552 55.562  92.862  1.00 83.61  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 335 ? 107.842 54.506  90.818  1.00 81.95  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 335 ? 106.911 53.305  91.286  1.00 78.44  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 335 ? 105.907 55.920  91.039  1.00 85.67  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 335 ? 105.861 54.890  89.828  1.00 85.24  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 335 ? 103.898 54.791  90.868  1.00 88.01  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 335 ? 104.495 54.612  92.177  1.00 86.56  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 335 ? 104.561 53.544  91.194  1.00 83.36  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 336 ? 110.674 52.394  95.070  1.00 93.75  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 336 ? 111.343 51.192  95.559  1.00 93.75  ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 336 ? 111.294 51.103  97.077  1.00 93.98  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 336 ? 110.995 50.044  97.640  1.00 98.62  ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 336 ? 112.790 51.188  95.087  1.00 97.78  ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 336 ? 112.938 51.013  93.597  1.00 108.83 ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 336 ? 114.301 51.449  93.098  1.00 127.40 ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 336 ? 115.072 52.027  93.892  1.00 131.01 ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 336 ? 114.601 51.218  91.908  1.00 139.77 ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 336 ? 111.184 52.939  94.642  1.00 94.05  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 336 ? 110.902 50.408  95.193  1.00 94.98  ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 336 ? 113.193 52.035  95.336  1.00 99.80  ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 336 ? 113.260 50.459  95.524  1.00 100.55 ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 336 ? 112.820 50.076  93.375  1.00 109.04 ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 336 ? 112.266 51.550  93.146  1.00 104.57 ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 337 ? 111.613 52.201  97.758  1.00 87.13  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 337 ? 111.516 52.214  99.212  1.00 90.20  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 337 ? 110.112 51.868  99.700  1.00 95.97  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 337 ? 109.958 51.089  100.647 1.00 94.32  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 337 ? 111.953 53.568  99.757  1.00 91.49  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 337 ? 111.952 53.576  101.259 1.00 97.07  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 337 ? 112.464 54.849  101.873 1.00 95.90  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 337 ? 112.353 54.728  103.319 1.00 101.76 ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 337 ? 112.880 55.563  104.202 1.00 105.37 ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 337 ? 113.548 56.639  103.826 1.00 100.77 ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 337 ? 112.718 55.316  105.498 1.00 110.38 ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 337 ? 111.880 52.940  97.406  1.00 90.40  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 337 ? 112.122 51.544  99.569  1.00 91.32  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 337 ? 112.853 53.761  99.449  1.00 90.33  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 337 ? 111.338 54.253  99.445  1.00 91.24  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 337 ? 111.042 53.453  101.573 1.00 96.81  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 337 ? 112.509 52.847  101.574 1.00 95.36  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 337 ? 113.397 54.977  101.635 1.00 94.35  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 337 ? 111.925 55.600  101.575 1.00 95.21  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 337 ? 111.920 54.049  103.625 1.00 101.72 ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 337 ? 113.873 57.167  104.425 1.00 101.42 ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 337 ? 113.660 56.812  102.991 1.00 98.32  ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 337 ? 112.275 54.620  105.747 1.00 107.44 ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 337 ? 113.037 55.858  106.086 1.00 106.74 ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 338 ? 109.076 52.434  99.080  1.00 99.31  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 338 ? 107.716 52.131  99.522  1.00 95.75  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 338 ? 107.386 50.664  99.317  1.00 96.73  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 338 ? 106.864 50.000  100.217 1.00 101.93 ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 338 ? 106.700 52.993  98.779  1.00 93.09  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 338 ? 106.717 54.501  98.993  1.00 95.91  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 338 ? 105.419 55.085  98.478  1.00 94.48  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 338 ? 106.901 54.847  100.449 1.00 96.92  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 338 ? 109.132 52.985  98.421  1.00 95.94  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 338 ? 107.641 52.318  100.472 1.00 96.00  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 338 ? 106.820 52.841  97.827  1.00 92.79  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 338 ? 105.814 52.686  99.034  1.00 93.19  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 338 ? 107.450 54.889  98.488  1.00 93.65  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 338 ? 104.688 54.775  99.038  1.00 93.31  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 338 ? 105.280 54.791  97.562  1.00 92.11  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 338 ? 105.472 56.054  98.510  1.00 92.71  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 338 ? 107.790 54.578  100.732 1.00 96.22  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 338 ? 106.229 54.380  100.971 1.00 96.57  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 338 ? 106.796 55.807  100.558 1.00 95.17  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 339 ? 107.682 50.138  98.135  1.00 94.62  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 339 ? 107.313 48.760  97.856  1.00 101.58 ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 339 ? 108.066 47.806  98.765  1.00 102.01 ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 339 ? 107.509 46.813  99.243  1.00 99.77  ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 339 ? 107.593 48.433  96.397  1.00 107.11 ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 339 ? 107.139 47.048  96.029  1.00 122.04 ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 339 ? 106.003 46.686  96.396  1.00 122.71 ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 339 ? 107.919 46.316  95.386  1.00 130.83 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 339 ? 108.064 50.555  97.486  1.00 96.79  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 339 ? 106.362 48.645  98.016  1.00 103.40 ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 339 ? 107.124 49.069  95.833  1.00 106.14 ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 339 ? 108.550 48.492  96.239  1.00 105.85 ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 340 ? 109.329 48.113  99.030  1.00 103.71 ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 340 ? 110.104 47.355  100.000 1.00 98.14  ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 340 ? 109.427 47.318  101.363 1.00 99.65  ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 340 ? 109.345 46.258  101.992 1.00 99.43  ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 340 ? 111.486 47.992  100.104 1.00 100.35 ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 340 ? 112.392 47.427  101.153 1.00 104.87 ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 340 ? 113.710 48.172  101.122 1.00 114.53 ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 340 ? 114.625 47.729  102.242 1.00 130.43 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 340 ? 115.923 48.463  102.220 1.00 137.28 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 340 ? 109.737 48.801  98.712  1.00 102.11 ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 340 ? 110.211 46.442  99.687  1.00 99.06  ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 340 ? 111.933 47.891  99.248  1.00 99.68  ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 340 ? 111.371 48.937  100.296 1.00 100.74 ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 340 ? 111.996 47.546  102.032 1.00 105.19 ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 340 ? 112.559 46.488  100.974 1.00 105.78 ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 340 ? 114.156 48.002  100.276 1.00 112.86 ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 340 ? 113.543 49.124  101.225 1.00 111.70 ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 340 ? 114.192 47.903  103.093 1.00 128.04 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 340 ? 114.809 46.780  102.146 1.00 128.03 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 340 ? 116.439 48.190  102.893 1.00 135.95 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 340 ? 116.347 48.311  101.451 1.00 134.41 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 340 ? 115.780 49.339  102.303 1.00 135.19 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 341 ? 108.933 48.458  101.836 1.00 103.81 ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 341 ? 108.342 48.524  103.166 1.00 100.72 ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 341 ? 106.872 48.111  103.242 1.00 97.14  ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 341 ? 106.402 47.809  104.342 1.00 91.79  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 341 ? 108.545 49.924  103.733 1.00 102.40 ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 341 ? 110.022 50.219  103.919 1.00 106.83 ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 341 ? 110.282 51.390  104.830 1.00 119.56 ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 341 ? 109.902 51.309  106.015 1.00 120.04 ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 341 ? 110.881 52.383  104.369 1.00 126.97 ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 341 ? 108.983 49.216  101.430 1.00 102.15 ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 341 ? 108.833 47.915  103.741 1.00 101.33 ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 341 ? 108.180 50.580  103.117 1.00 103.68 ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 341 ? 108.108 49.992  104.598 1.00 103.45 ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 341 ? 110.452 49.440  104.308 1.00 107.13 ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 341 ? 110.420 50.415  103.054 1.00 104.70 ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 342 ? 106.127 48.079  102.137 1.00 101.04 ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 342 ? 104.714 47.703  102.201 1.00 97.59  ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 342 ? 104.338 46.752  101.079 1.00 101.01 ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 342 ? 104.567 47.051  99.905  1.00 107.76 ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 342 ? 103.810 48.932  102.112 1.00 96.58  ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 342 ? 104.000 49.906  103.222 1.00 96.37  ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 342 ? 105.081 50.762  103.226 1.00 106.79 ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 342 ? 103.071 50.000  104.239 1.00 97.62  ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 342 ? 105.249 51.678  104.238 1.00 115.47 ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 342 ? 103.237 50.907  105.259 1.00 108.79 ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 342 ? 104.329 51.748  105.259 1.00 114.06 ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 342 ? 106.391 48.349  101.364 1.00 101.27 ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 342 ? 104.533 47.257  103.044 1.00 96.88  ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 342 ? 103.993 49.393  101.277 1.00 98.55  ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 342 ? 102.884 48.639  102.128 1.00 97.73  ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 342 ? 105.697 50.729  102.528 1.00 103.43 ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 342 ? 102.331 49.434  104.242 1.00 97.70  ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 342 ? 105.988 52.246  104.235 1.00 109.37 ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 342 ? 102.609 50.958  105.945 1.00 107.21 ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 342 ? 104.439 52.372  105.942 1.00 106.26 ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 343 ? 103.733 45.625  101.441 1.00 94.59  ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 343 ? 103.014 44.824  100.466 1.00 100.72 ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 343 ? 101.725 45.523  100.050 1.00 104.03 ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 343 ? 101.211 46.404  100.740 1.00 105.10 ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 343 ? 102.675 43.448  101.034 1.00 107.88 ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 343 ? 101.693 43.552  102.052 1.00 116.00 ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 343 ? 103.600 45.393  102.258 1.00 97.56  ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 343 ? 103.565 44.702  99.676  1.00 100.41 ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 343 ? 102.326 42.889  100.320 1.00 106.25 ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 343 ? 103.477 43.049  101.406 1.00 105.28 ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 343 ? 101.203 42.869  102.052 1.00 113.61 ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 344 ? 101.196 45.109  98.901  1.00 102.23 ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 344 ? 99.854  45.533  98.523  1.00 108.86 ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 344 ? 98.813  45.037  99.515  1.00 112.12 ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 344 ? 97.866  45.759  99.846  1.00 117.16 ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 344 ? 99.527  45.039  97.117  1.00 115.86 ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 344 ? 98.108  45.353  96.642  1.00 122.47 ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 344 ? 97.867  46.854  96.605  1.00 119.21 ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 344 ? 97.876  44.753  95.268  1.00 127.51 ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 344 ? 101.575 44.567  98.349  1.00 105.46 ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 344 ? 99.823  46.503  98.517  1.00 109.75 ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 344 ? 100.146 45.451  96.492  1.00 114.64 ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 344 ? 99.636  44.074  97.095  1.00 115.29 ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 344 ? 97.465  44.957  97.251  1.00 120.23 ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 344 ? 96.988  47.021  96.227  1.00 119.84 ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 344 ? 98.548  47.272  96.053  1.00 116.05 ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 344 ? 97.907  47.207  97.508  1.00 116.03 ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 344 ? 96.969  44.953  94.986  1.00 127.78 ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 344 ? 98.510  45.143  94.643  1.00 125.51 ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 344 ? 98.005  43.792  95.315  1.00 123.73 ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 345 ? 98.964  43.805  99.997  1.00 107.34 ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 345 ? 98.000  43.268  100.951 1.00 107.76 ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 345 ? 97.923  44.119  102.211 1.00 111.99 ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 345 ? 96.831  44.360  102.737 1.00 117.74 ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 345 ? 98.359  41.828  101.299 1.00 110.47 ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 345 ? 99.672  41.749  101.818 1.00 115.85 ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 345 ? 99.585  43.257  99.762  1.00 108.82 ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 345 ? 97.120  43.265  100.541 1.00 109.47 ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 345 ? 97.734  41.500  101.966 1.00 111.22 ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 345 ? 98.302  41.286  100.496 1.00 111.86 ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 345 ? 99.834  40.961  102.064 1.00 115.84 ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 346 ? 99.065  44.603  102.699 1.00 107.04 ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 346 ? 99.057  45.506  103.848 1.00 106.44 ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 346 ? 98.259  46.763  103.536 1.00 108.33 ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 346 ? 97.393  47.174  104.314 1.00 115.15 ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 346 ? 100.496 45.840  104.278 1.00 103.60 ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 346 ? 100.536 47.079  105.165 1.00 103.88 ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 346 ? 101.085 44.673  105.032 1.00 105.13 ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 346 ? 99.843  44.460  102.361 1.00 107.85 ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 346 ? 98.621  45.062  104.594 1.00 108.27 ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 346 ? 101.039 46.006  103.490 1.00 104.71 ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 346 ? 99.927  46.956  105.911 1.00 105.76 ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 346 ? 101.442 47.193  105.497 1.00 103.03 ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 346 ? 100.277 47.862  104.653 1.00 102.83 ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 346 ? 100.614 44.581  105.877 1.00 105.44 ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 346 ? 100.978 43.865  104.505 1.00 106.70 ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 346 ? 102.026 44.845  105.198 1.00 104.81 ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 347 ? 98.533  47.394  102.396 1.00 103.08 ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 347 ? 97.751  48.567  102.023 1.00 107.99 ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 347 ? 96.275  48.229  101.857 1.00 113.29 ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 347 ? 95.403  48.995  102.282 1.00 111.66 ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 347 ? 98.297  49.168  100.736 1.00 107.60 ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 347 ? 97.518  50.368  100.267 1.00 107.62 ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 347 ? 97.694  51.608  100.854 1.00 102.26 ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 347 ? 96.587  50.253  99.250  1.00 109.17 ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 347 ? 96.977  52.698  100.429 1.00 100.65 ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 347 ? 95.865  51.338  98.822  1.00 103.79 ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 347 ? 96.062  52.554  99.414  1.00 103.45 ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 347 ? 95.337  53.635  98.982  1.00 105.92 ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 347 ? 99.125  47.148  101.821 1.00 105.92 ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 347 ? 97.828  49.235  102.724 1.00 107.96 ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 347 ? 99.215  49.446  100.887 1.00 105.75 ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 347 ? 98.266  48.495  100.037 1.00 107.85 ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 347 ? 98.308  51.703  101.549 1.00 103.57 ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 347 ? 96.448  49.423  98.850  1.00 109.07 ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 347 ? 97.103  53.528  100.834 1.00 98.55  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 347 ? 95.245  51.246  98.133  1.00 102.71 ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 347 ? 95.103  53.525  98.182  1.00 100.28 ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 348 ? 95.970  47.093  101.236 1.00 115.39 ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 348 ? 94.571  46.730  101.041 1.00 117.48 ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 348 ? 93.898  46.388  102.363 1.00 119.79 ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 348 ? 92.710  46.671  102.559 1.00 118.75 ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 348 ? 94.451  45.571  100.069 1.00 122.40 ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 348 ? 93.009  45.256  99.752  1.00 131.33 ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 348 ? 92.858  44.471  98.476  1.00 145.80 ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 348 ? 93.844  44.084  97.852  1.00 149.74 ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 348 ? 91.616  44.232  98.073  1.00 149.02 ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 348 ? 96.540  46.555  100.881 1.00 114.73 ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 348 ? 94.101  47.490  100.659 1.00 118.23 ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 348 ? 94.902  45.808  99.242  1.00 122.87 ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 348 ? 94.860  44.782  100.460 1.00 120.92 ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 348 ? 92.633  44.730  100.477 1.00 131.62 ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 348 ? 92.518  46.088  99.655  1.00 129.55 ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 348 ? 90.950  44.519  98.538  1.00 144.12 ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 348 ? 91.479  43.785  97.351  1.00 148.77 ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 349 ? 94.645  45.773  103.276 1.00 119.65 ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 349 ? 94.156  45.564  104.632 1.00 118.79 ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 349 ? 93.788  46.887  105.289 1.00 116.99 ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 349 ? 92.710  47.018  105.881 1.00 117.75 ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 349 ? 95.223  44.816  105.435 1.00 120.16 ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 349 ? 95.047  44.794  106.954 1.00 122.12 ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 349 ? 96.257  44.120  107.609 1.00 124.42 ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 349 ? 96.267  44.271  109.130 1.00 119.05 ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 349 ? 97.524  43.729  109.737 1.00 109.36 ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 349 ? 95.463  45.536  103.154 1.00 117.71 ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 349 ? 93.357  45.013  104.604 1.00 119.06 ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 349 ? 95.234  43.893  105.133 1.00 118.54 ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 349 ? 96.083  45.225  105.250 1.00 118.02 ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 349 ? 94.988  45.701  107.295 1.00 121.43 ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 349 ? 94.249  44.291  107.184 1.00 120.57 ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 349 ? 96.241  43.171  107.400 1.00 121.86 ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 349 ? 97.070  44.521  107.261 1.00 120.46 ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 349 ? 96.204  45.212  109.356 1.00 118.28 ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 349 ? 95.515  43.784  109.505 1.00 118.26 ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 349 ? 97.540  43.896  110.612 1.00 107.91 ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 349 ? 98.235  44.111  109.357 1.00 110.68 ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 349 ? 97.570  42.848  109.609 1.00 110.29 ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 350 ? 94.667  47.885  105.192 1.00 109.22 ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 350 ? 94.340  49.203  105.728 1.00 105.69 ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 350 ? 93.059  49.760  105.120 1.00 106.82 ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 350 ? 92.159  50.195  105.845 1.00 109.13 ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 350 ? 95.491  50.174  105.482 1.00 106.36 ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 350 ? 96.724  49.914  106.298 1.00 106.83 ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 350 ? 97.978  51.145  105.925 1.00 122.28 ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 350 ? 99.057  50.992  107.340 1.00 119.33 ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 350 ? 95.436  47.829  104.810 1.00 112.33 ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 350 ? 94.217  49.128  106.689 1.00 109.08 ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 350 ? 95.740  50.130  104.544 1.00 109.20 ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 350 ? 95.184  51.072  105.693 1.00 107.13 ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 350 ? 96.505  49.974  107.242 1.00 108.81 ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 350 ? 97.077  49.035  106.084 1.00 109.89 ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 350 ? 99.782  51.633  107.251 1.00 111.52 ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 350 ? 99.413  50.090  107.371 1.00 117.73 ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 350 ? 98.548  51.178  108.146 1.00 116.26 ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 351 ? 92.947  49.747  103.791 1.00 101.50 ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 351 ? 91.731  50.267  103.172 1.00 102.70 ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 351 ? 90.506  49.519  103.661 1.00 107.04 ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 351 ? 89.479  50.127  103.978 1.00 112.55 ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 351 ? 91.816  50.198  101.651 1.00 100.39 ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 351 ? 92.654  51.310  101.051 1.00 105.63 ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 351 ? 92.286  51.598  99.607  1.00 105.70 ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 351 ? 90.939  52.297  99.507  1.00 106.61 ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 351 ? 90.582  52.632  98.099  1.00 111.11 ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 351 ? 93.551  49.473  103.242 1.00 105.95 ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 351 ? 91.624  51.199  103.423 1.00 104.75 ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 351 ? 92.214  49.350  101.395 1.00 106.05 ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 351 ? 90.918  50.259  101.289 1.00 102.33 ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 351 ? 92.516  52.123  101.563 1.00 104.36 ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 351 ? 93.590  51.052  101.080 1.00 106.42 ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 351 ? 92.959  52.181  99.218  1.00 103.78 ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 351 ? 92.237  50.764  99.112  1.00 105.58 ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 351 ? 90.245  51.716  99.857  1.00 106.11 ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 351 ? 90.970  53.123  100.017 1.00 102.98 ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 351 ? 90.625  51.903  97.589  1.00 109.60 ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 351 ? 89.755  52.962  98.065  1.00 107.05 ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 351 ? 91.148  53.241  97.781  1.00 103.71 ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 352 ? 90.598  48.198  103.739 1.00 106.49 ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 352 ? 89.477  47.425  104.248 1.00 110.13 ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 352 ? 89.129  47.795  105.687 1.00 115.30 ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 352 ? 87.947  47.870  106.041 1.00 117.60 ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 352 ? 89.779  45.939  104.128 1.00 107.99 ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 352 ? 88.631  45.079  104.517 1.00 113.16 ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 352 ? 87.379  45.291  103.971 1.00 113.12 ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 352 ? 88.801  44.055  105.424 1.00 117.18 ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 352 ? 86.313  44.502  104.330 1.00 118.39 ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 352 ? 87.737  43.265  105.794 1.00 126.19 ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 352 ? 86.490  43.488  105.246 1.00 123.83 ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 352 ? 91.285  47.735  103.507 1.00 109.16 ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 352 ? 88.700  47.620  103.699 1.00 110.40 ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 352 ? 90.002  45.741  103.203 1.00 111.54 ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 352 ? 90.532  45.721  104.701 1.00 110.65 ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 352 ? 87.257  45.975  103.350 1.00 112.18 ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 352 ? 89.640  43.907  105.800 1.00 115.53 ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 352 ? 85.471  44.659  103.964 1.00 117.93 ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 352 ? 87.861  42.578  106.411 1.00 124.72 ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 352 ? 85.770  42.951  105.492 1.00 122.89 ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 353 ? 90.131  48.036  106.533 1.00 113.28 ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 353 ? 89.847  48.552  107.871 1.00 112.88 ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 353 ? 89.061  49.856  107.825 1.00 113.34 ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 353 ? 88.073  50.020  108.548 1.00 115.95 ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 353 ? 91.145  48.755  108.643 1.00 117.03 ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 353 ? 91.574  47.513  109.375 1.00 124.96 ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 353 ? 91.482  46.409  108.844 1.00 125.58 ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 353 ? 92.023  47.678  110.614 1.00 123.91 ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 353 ? 90.967  47.931  106.354 1.00 113.48 ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 353 ? 89.312  47.900  108.352 1.00 114.86 ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 353 ? 91.851  49.003  108.024 1.00 115.11 ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 353 ? 91.016  49.460  109.298 1.00 118.10 ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 353 ? 92.275  46.995  111.072 1.00 123.33 ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 353 ? 92.068  48.467  110.956 1.00 124.58 ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 354 ? 89.478  50.797  106.982 1.00 110.75 ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 354 ? 88.777  52.076  106.916 1.00 115.62 ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 354 ? 87.338  51.870  106.478 1.00 114.13 ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 354 ? 86.410  52.466  107.035 1.00 113.66 ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 354 ? 89.513  53.048  105.979 1.00 118.62 ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 354 ? 88.713  54.331  105.814 1.00 112.77 ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 354 ? 90.888  53.366  106.527 1.00 116.41 ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 354 ? 90.156  50.725  106.456 1.00 111.99 ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 354 ? 88.762  52.473  107.802 1.00 116.63 ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 354 ? 89.617  52.636  105.106 1.00 114.49 ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 354 ? 87.902  54.147  105.312 1.00 112.82 ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 354 ? 89.255  54.974  105.328 1.00 107.98 ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 354 ? 88.491  54.685  106.690 1.00 112.18 ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 354 ? 91.375  53.887  105.868 1.00 109.75 ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 354 ? 91.359  52.538  106.711 1.00 114.44 ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 354 ? 90.786  53.878  107.345 1.00 116.58 ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 355 ? 87.127  51.027  105.473 1.00 112.95 ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 355 ? 85.770  50.750  105.030 1.00 111.87 ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 355 ? 84.936  50.159  106.158 1.00 112.86 ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 355 ? 83.759  50.499  106.317 1.00 103.96 ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 355 ? 85.811  49.797  103.837 1.00 111.83 ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 355 ? 87.743  50.597  105.053 1.00 113.21 ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 355 ? 85.351  51.577  104.742 1.00 110.25 ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 355 ? 86.196  48.953  104.125 1.00 111.76 ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 355 ? 86.364  50.188  103.141 1.00 111.18 ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 355 ? 84.910  49.654  103.506 1.00 112.68 ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 356 ? 85.532  49.280  106.951 1.00 115.91 ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 356 ? 84.872  48.654  108.088 1.00 109.86 ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 356 ? 84.761  49.556  109.310 1.00 109.17 ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 356 ? 84.158  49.142  110.304 1.00 110.93 ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 356 ? 85.611  47.369  108.449 1.00 113.71 ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 356 ? 85.516  46.317  107.361 1.00 119.13 ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 356 ? 83.817  45.824  107.016 1.00 131.88 ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 356 ? 83.429  46.861  105.603 1.00 122.74 ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 356 ? 86.343  49.012  106.836 1.00 115.25 ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 356 ? 83.970  48.415  107.828 1.00 111.10 ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 356 ? 86.551  47.575  108.584 1.00 114.62 ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 356 ? 85.232  47.000  109.263 1.00 114.08 ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 356 ? 85.894  46.674  106.541 1.00 117.52 ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 356 ? 86.010  45.529  107.638 1.00 118.63 ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 356 ? 83.351  47.785  105.888 1.00 117.53 ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 356 ? 82.586  46.565  105.222 1.00 121.70 ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 356 ? 84.135  46.775  104.942 1.00 120.98 ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 357 ? 85.320  50.759  109.282 1.00 109.89 ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 357 ? 85.185  51.666  110.402 1.00 109.99 ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 357 ? 85.929  51.256  111.652 1.00 110.31 ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 357 ? 85.850  51.967  112.659 1.00 119.32 ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 357 ? 85.780  51.071  108.624 1.00 111.86 ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 357 ? 85.501  52.545  110.138 1.00 111.25 ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 357 ? 84.243  51.746  110.629 1.00 109.84 ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 358 ? 86.644  50.135  111.626 1.00 104.19 ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 358 ? 87.636  49.860  112.655 1.00 107.50 ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 358 ? 88.772  50.871  112.538 1.00 108.84 ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 358 ? 88.931  51.548  111.521 1.00 114.59 ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 358 ? 88.144  48.415  112.524 1.00 114.65 ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 358 ? 89.175  48.085  113.604 1.00 117.38 ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 358 ? 88.725  48.177  111.131 1.00 118.76 ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 358 ? 89.433  46.593  113.746 1.00 119.23 ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 358 ? 86.709  49.647  110.928 1.00 109.23 ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 358 ? 87.228  49.962  113.531 1.00 109.91 ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 358 ? 87.384  47.822  112.641 1.00 113.31 ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 358 ? 90.019  48.506  113.378 1.00 116.81 ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 358 ? 88.856  48.415  114.460 1.00 115.81 ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 358 ? 89.081  47.275  111.087 1.00 118.19 ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 358 ? 88.021  48.277  110.470 1.00 115.80 ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 358 ? 89.432  48.820  110.962 1.00 117.88 ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 358 ? 89.847  46.262  112.933 1.00 119.18 ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 358 ? 88.586  46.139  113.892 1.00 118.22 ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 358 ? 90.022  46.441  114.503 1.00 118.62 ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 359 ? 89.578  50.975  113.591 1.00 102.52 ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 359 ? 90.821  51.710  113.460 1.00 104.96 ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 359 ? 91.641  51.209  112.292 1.00 103.04 ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 359 ? 91.603  50.019  111.977 1.00 107.75 ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 359 ? 89.434  50.630  114.367 1.00 105.56 ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 359 ? 90.630  52.653  113.325 1.00 106.56 ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 359 ? 91.346  51.616  114.272 1.00 104.64 ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 360 ? 92.374  52.106  111.628 1.00 102.12 ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 360 ? 93.046  51.723  110.389 1.00 107.83 ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 360 ? 93.971  50.540  110.621 1.00 112.19 ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 360 ? 94.059  49.629  109.791 1.00 118.75 ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 360 ? 93.832  52.907  109.797 1.00 112.39 ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 360 ? 94.391  52.524  108.435 1.00 115.64 ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 360 ? 92.968  54.141  109.670 1.00 112.63 ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 360 ? 92.379  52.947  111.802 1.00 106.68 ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 360 ? 92.375  51.456  109.739 1.00 110.71 ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 360 ? 94.579  53.117  110.381 1.00 110.20 ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 360 ? 95.092  51.861  108.550 1.00 113.35 ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 360 ? 93.674  52.154  107.893 1.00 112.59 ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 360 ? 94.754  53.315  108.004 1.00 110.89 ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 360 ? 92.738  54.471  110.553 1.00 111.97 ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 360 ? 93.471  54.820  109.190 1.00 109.03 ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 360 ? 92.166  53.915  109.173 1.00 113.31 ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 361 ? 94.661  50.526  111.752 1.00 107.95 ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 361 ? 95.641  49.487  112.011 1.00 108.98 ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 361 ? 94.992  48.240  112.607 1.00 110.14 ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 361 ? 93.918  48.285  113.210 1.00 107.51 ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 361 ? 96.739  50.032  112.920 1.00 101.16 ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 361 ? 97.297  51.375  112.435 1.00 99.28  ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 361 ? 98.459  51.812  113.290 1.00 96.98  ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 361 ? 97.739  51.296  110.983 1.00 103.77 ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 361 ? 94.583  51.110  112.379 1.00 106.88 ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 361 ? 96.051  49.225  111.171 1.00 109.02 ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 361 ? 96.373  50.167  113.810 1.00 102.89 ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 361 ? 97.470  49.395  112.953 1.00 101.52 ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 361 ? 96.604  52.053  112.499 1.00 101.67 ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 361 ? 98.166  51.872  114.213 1.00 98.40  ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 361 ? 99.175  51.162  113.208 1.00 101.11 ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 361 ? 98.764  52.682  112.984 1.00 98.72  ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 361 ? 98.172  52.132  110.742 1.00 105.52 ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 361 ? 96.968  51.152  110.412 1.00 106.19 ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 361 ? 98.369  50.563  110.885 1.00 105.91 ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 362 ? 95.667  47.113  112.413 1.00 112.65 ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 362 ? 95.261  45.838  112.993 1.00 116.83 ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 362 ? 96.473  44.924  113.126 1.00 113.27 ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 362 ? 97.261  44.783  112.190 1.00 104.39 ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 362 ? 94.187  45.170  112.133 1.00 112.36 ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 362 ? 93.858  43.763  112.597 1.00 112.17 ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 362 ? 94.177  43.416  113.752 1.00 110.00 ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 362 ? 93.282  42.996  111.799 1.00 103.36 ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 362 ? 96.413  47.074  111.987 1.00 111.09 ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 362 ? 94.892  45.988  113.879 1.00 113.42 ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 362 ? 93.373  45.695  112.182 1.00 111.41 ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 362 ? 94.499  45.121  111.215 1.00 112.49 ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 1   ? 139.397 106.263 123.482 1.00 103.53 ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 1   ? 139.243 104.821 123.352 1.00 99.66  ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 1   ? 137.792 104.472 123.022 1.00 100.06 ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 1   ? 136.887 105.264 123.263 1.00 106.62 ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 1   ? 139.720 104.126 124.621 1.00 94.56  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 1   ? 139.856 102.635 124.471 1.00 101.12 ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 1   ? 140.611 102.036 125.634 1.00 116.26 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 1   ? 140.719 100.531 125.484 1.00 125.79 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 1   ? 141.499 99.909  126.591 1.00 130.45 ? 266 LYS D NZ     1 
ATOM   17761 H H1     . LYS D 1 1   ? 138.655 106.697 123.535 1.00 103.83 ? 266 LYS D H1     1 
ATOM   17762 H HA     . LYS D 1 1   ? 139.798 104.511 122.617 1.00 100.33 ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 1   ? 140.594 104.479 124.856 1.00 97.37  ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 1   ? 139.091 104.305 125.339 1.00 98.27  ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 1   ? 138.972 102.235 124.446 1.00 102.95 ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 1   ? 140.341 102.435 123.654 1.00 102.93 ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 1   ? 141.510 102.404 125.657 1.00 115.21 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 1   ? 140.145 102.233 126.463 1.00 115.32 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 1   ? 139.826 100.149 125.493 1.00 123.46 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 1   ? 141.161 100.324 124.644 1.00 123.37 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 1   ? 141.108 100.078 127.373 1.00 129.07 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 1   ? 142.326 100.241 126.602 1.00 129.00 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 1   ? 141.545 99.027  126.472 1.00 129.02 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 2   ? 137.581 103.291 122.458 1.00 89.51  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 2   ? 136.298 102.941 121.864 1.00 88.12  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 2   ? 135.271 102.422 122.862 1.00 84.10  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 2   ? 135.602 101.828 123.888 1.00 86.75  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 2   ? 136.513 101.892 120.781 1.00 94.78  ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 2   ? 137.458 102.361 119.706 1.00 102.88 ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 2   ? 137.074 103.728 119.191 1.00 111.01 ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 2   ? 135.897 104.003 118.969 1.00 118.80 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 2   ? 138.058 104.601 119.020 1.00 113.78 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 2   ? 138.194 102.698 122.341 1.00 94.39  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 2   ? 135.916 103.735 121.459 1.00 94.60  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 2   ? 136.889 101.092 121.186 1.00 96.33  ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 2   ? 135.660 101.685 120.366 1.00 97.39  ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 2   ? 138.357 102.413 120.071 1.00 101.59 ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 2   ? 137.434 101.736 118.964 1.00 103.67 ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 2   ? 138.871 104.376 119.191 1.00 109.69 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 2   ? 137.880 105.393 118.732 1.00 112.06 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 3   ? 134.003 102.657 122.524 1.00 75.69  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 3   ? 132.885 101.955 123.140 1.00 76.15  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 3   ? 132.873 100.515 122.655 1.00 77.19  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 3   ? 133.095 100.242 121.471 1.00 80.39  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 3   ? 131.561 102.656 122.790 1.00 75.43  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 3   ? 130.383 101.915 123.394 1.00 78.11  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 3   ? 131.573 104.084 123.261 1.00 77.71  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 3   ? 133.781 103.112 121.830 1.00 80.95  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 3   ? 132.990 101.957 124.106 1.00 78.96  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 3   ? 131.451 102.658 121.825 1.00 74.93  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 3   ? 130.301 101.041 122.979 1.00 77.31  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 3   ? 130.525 101.816 124.350 1.00 79.88  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 3   ? 129.574 102.428 123.234 1.00 77.67  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 3   ? 132.293 104.564 122.822 1.00 77.84  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 3   ? 131.702 104.095 124.224 1.00 79.16  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 3   ? 130.719 104.492 123.042 1.00 76.75  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 4   ? 132.604 99.579  123.559 1.00 76.30  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 4   ? 132.323 98.202  123.157 1.00 72.30  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 4   ? 130.825 98.005  122.974 1.00 71.93  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 4   ? 130.073 97.904  123.943 1.00 74.37  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 4   ? 132.874 97.223  124.182 1.00 74.31  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 4   ? 134.282 97.288  124.216 1.00 78.64  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 4   ? 132.475 99.738  124.395 1.00 77.36  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 4   ? 132.756 98.020  122.308 1.00 73.43  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 4   ? 132.521 97.446  125.059 1.00 75.95  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 4   ? 132.604 96.323  123.936 1.00 73.28  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 4   ? 134.525 98.055  124.460 1.00 78.18  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 5   ? 130.392 97.973  121.714 1.00 70.22  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 5   ? 129.003 97.653  121.406 1.00 70.85  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 5   ? 128.651 96.256  121.902 1.00 70.18  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 5   ? 127.498 95.977  122.237 1.00 72.13  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 5   ? 128.784 97.719  119.895 1.00 70.77  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 5   ? 129.020 99.049  119.230 1.00 73.96  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 5   ? 130.081 99.883  119.408 1.00 76.53  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 5   ? 128.213 99.646  118.212 1.00 71.80  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 5   ? 129.973 100.974 118.581 1.00 70.69  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 5   ? 128.827 100.853 117.843 1.00 70.72  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 5   ? 127.024 99.280  117.583 1.00 70.62  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 5   ? 128.285 101.699 116.886 1.00 69.61  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 5   ? 126.489 100.121 116.638 1.00 71.58  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 5   ? 127.117 101.311 116.294 1.00 69.07  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 5   ? 130.885 98.129  121.028 1.00 72.11  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 5   ? 128.413 98.293  121.837 1.00 71.46  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 5   ? 129.380 97.078  119.475 1.00 71.60  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 5   ? 127.864 97.468  119.713 1.00 70.24  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 5   ? 130.782 99.737  120.002 1.00 75.45  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 5   ? 130.513 101.644 118.560 1.00 70.14  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 5   ? 126.594 98.486  117.810 1.00 70.13  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 5   ? 128.699 102.501 116.657 1.00 70.15  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 5   ? 125.695 99.883  116.213 1.00 71.57  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 5   ? 126.728 101.861 115.650 1.00 69.92  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 6   ? 129.645 95.373  121.934 1.00 70.61  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 6   ? 129.472 94.001  122.397 1.00 71.11  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 6   ? 129.005 93.930  123.846 1.00 71.33  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 6   ? 128.112 93.146  124.185 1.00 74.40  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 6   ? 130.793 93.269  122.212 1.00 75.08  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 6   ? 130.702 91.780  122.176 1.00 75.65  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 6   ? 132.056 91.235  121.816 1.00 84.61  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 6   ? 131.975 89.814  121.328 1.00 101.65 ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 6   ? 133.206 89.456  120.566 1.00 114.70 ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 6   ? 130.429 95.533  121.618 1.00 71.84  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 6   ? 128.804 93.561  121.846 1.00 72.00  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 6   ? 131.181 93.561  121.371 1.00 76.36  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 6   ? 131.385 93.513  122.943 1.00 74.04  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 6   ? 130.446 91.443  123.050 1.00 76.45  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 6   ? 130.061 91.509  121.499 1.00 77.54  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 6   ? 132.439 91.775  121.105 1.00 84.25  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 6   ? 132.630 91.259  122.599 1.00 85.05  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 6   ? 131.895 89.214  122.087 1.00 99.33  ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 6   ? 131.211 89.719  120.736 1.00 97.78  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 6   ? 133.925 89.550  121.083 1.00 109.36 ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 6   ? 133.290 89.991  119.857 1.00 108.93 ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 6   ? 133.159 88.612  120.285 1.00 112.76 ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 7   ? 129.618 94.724  124.722 1.00 70.12  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 7   ? 129.219 94.722  126.124 1.00 71.80  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 7   ? 127.806 95.245  126.310 1.00 72.45  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 7   ? 127.083 94.769  127.188 1.00 73.17  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 7   ? 130.194 95.556  126.943 1.00 71.07  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 7   ? 131.627 95.039  126.985 1.00 72.86  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 7   ? 132.457 95.944  127.853 1.00 74.80  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 7   ? 131.685 93.629  127.516 1.00 73.71  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 7   ? 130.228 95.297  124.521 1.00 71.62  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 7   ? 129.238 93.810  126.458 1.00 72.27  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 7   ? 130.216 96.453  126.570 1.00 71.58  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 7   ? 129.871 95.595  127.858 1.00 71.11  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 7   ? 131.997 95.045  126.087 1.00 72.24  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 7   ? 132.119 95.909  128.763 1.00 73.80  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 7   ? 132.393 96.851  127.511 1.00 73.59  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 7   ? 133.380 95.645  127.829 1.00 75.57  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 7   ? 131.259 93.027  126.884 1.00 73.23  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 7   ? 131.225 93.595  128.371 1.00 71.83  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 7   ? 132.616 93.377  127.632 1.00 73.68  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 8   ? 127.387 96.212  125.502 1.00 72.25  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 8   ? 126.000 96.655  125.571 1.00 73.34  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 8   ? 125.076 95.522  125.153 1.00 72.11  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 8   ? 124.090 95.215  125.829 1.00 73.01  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 8   ? 125.789 97.901  124.696 1.00 75.46  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 8   ? 124.397 98.448  124.898 1.00 73.95  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 8   ? 126.815 98.961  125.017 1.00 76.04  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 8   ? 127.867 96.595  124.900 1.00 72.62  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 8   ? 125.789 96.892  126.489 1.00 72.98  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 8   ? 125.888 97.655  123.762 1.00 73.52  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 8   ? 124.290 99.244  124.351 1.00 71.84  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 8   ? 123.747 97.778  124.634 1.00 73.27  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 8   ? 124.280 98.673  125.835 1.00 74.73  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 8   ? 126.791 99.144  125.971 1.00 76.18  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 8   ? 127.697 98.645  124.763 1.00 74.20  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 8   ? 126.600 99.767  124.521 1.00 74.64  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 9   ? 125.401 94.865  124.045 1.00 71.84  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 9   ? 124.526 93.822  123.531 1.00 72.05  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 9   ? 124.412 92.681  124.530 1.00 74.82  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 9   ? 123.338 92.103  124.716 1.00 77.24  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 9   ? 125.060 93.315  122.196 1.00 75.58  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 9   ? 125.241 94.421  121.311 1.00 78.18  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 9   ? 124.082 92.362  121.565 1.00 79.86  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 9   ? 126.103 95.019  123.570 1.00 73.28  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 9   ? 123.640 94.190  123.385 1.00 73.83  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 9   ? 125.906 92.858  122.332 1.00 74.64  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 9   ? 125.885 94.895  121.575 1.00 75.48  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 9   ? 124.006 91.554  122.097 1.00 78.90  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 9   ? 123.210 92.783  121.498 1.00 79.49  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 9   ? 124.385 92.125  120.673 1.00 79.28  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 10  ? 125.520 92.351  125.182 1.00 77.71  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 10  ? 125.509 91.367  126.255 1.00 76.35  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 10  ? 124.603 91.782  127.412 1.00 73.26  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 10  ? 123.833 90.967  127.927 1.00 75.33  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 10  ? 126.936 91.157  126.734 1.00 75.29  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 10  ? 127.072 90.173  127.838 1.00 80.66  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 10  ? 128.515 89.907  128.153 1.00 95.97  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 10  ? 129.304 89.752  127.199 1.00 93.48  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 10  ? 128.866 89.861  129.349 1.00 111.17 ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 10  ? 126.291 92.707  125.037 1.00 76.13  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 10  ? 125.181 90.523  125.906 1.00 76.75  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 10  ? 127.466 90.841  125.983 1.00 77.61  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 10  ? 127.288 92.007  127.044 1.00 76.98  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 10  ? 126.648 90.526  128.637 1.00 81.99  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 10  ? 126.654 89.336  127.575 1.00 83.31  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 11  ? 124.684 93.039  127.847 1.00 73.39  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 11  ? 123.741 93.518  128.855 1.00 74.04  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 11  ? 122.299 93.410  128.384 1.00 72.88  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 11  ? 121.426 92.971  129.139 1.00 74.72  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 11  ? 124.045 94.964  129.217 1.00 76.92  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 11  ? 123.102 95.535  130.248 1.00 75.55  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 11  ? 123.215 95.190  131.578 1.00 76.82  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 11  ? 122.085 96.401  129.884 1.00 75.20  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 11  ? 122.361 95.708  132.518 1.00 76.95  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 11  ? 121.222 96.917  130.821 1.00 73.79  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 11  ? 121.368 96.566  132.132 1.00 75.81  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 11  ? 120.515 97.068  133.074 1.00 85.15  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 11  ? 125.224 93.636  127.541 1.00 74.26  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 11  ? 123.836 92.980  129.658 1.00 74.70  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 11  ? 124.947 95.018  129.573 1.00 76.29  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 11  ? 123.974 95.507  128.415 1.00 75.18  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 11  ? 123.884 94.598  131.842 1.00 76.74  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 11  ? 121.986 96.639  128.989 1.00 75.92  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 11  ? 122.446 95.463  133.413 1.00 77.92  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 11  ? 120.548 97.507  130.565 1.00 74.33  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 11  ? 120.675 96.723  133.824 1.00 83.49  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 12  ? 122.022 93.809  127.145 1.00 72.05  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 12  ? 120.655 93.725  126.652 1.00 71.30  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 12  ? 120.183 92.282  126.624 1.00 69.72  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 12  ? 119.047 91.980  127.000 1.00 71.01  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 12  ? 120.560 94.345  125.263 1.00 73.24  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 12  ? 122.595 94.127  126.586 1.00 73.39  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 12  ? 120.071 94.224  127.247 1.00 71.42  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 12  ? 120.884 95.260  125.304 1.00 73.06  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 12  ? 121.108 93.827  124.651 1.00 73.41  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 12  ? 119.634 94.332  124.972 1.00 72.15  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 13  ? 121.050 91.375  126.188 1.00 71.24  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 13  ? 120.706 89.961  126.191 1.00 70.55  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 13  ? 120.409 89.483  127.604 1.00 74.80  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 13  ? 119.396 88.824  127.850 1.00 80.27  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 13  ? 121.848 89.151  125.581 1.00 75.01  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 13  ? 121.961 89.283  124.078 1.00 80.54  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 13  ? 120.680 88.426  123.157 1.00 88.76  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 13  ? 121.284 86.751  123.248 1.00 78.98  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 13  ? 121.844 91.551  125.906 1.00 73.63  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 13  ? 119.917 89.826  125.641 1.00 72.32  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 13  ? 122.686 89.453  125.969 1.00 75.35  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 13  ? 121.712 88.212  125.788 1.00 75.16  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 13  ? 121.908 90.225  123.848 1.00 78.80  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 13  ? 122.819 88.926  123.797 1.00 79.07  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 13  ? 122.179 86.720  122.872 1.00 79.46  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 13  ? 120.691 86.175  122.740 1.00 80.22  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 13  ? 121.304 86.471  124.178 1.00 79.97  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 14  ? 121.277 89.823  128.551 1.00 76.11  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 14  ? 121.104 89.344  129.916 1.00 72.03  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 14  ? 119.874 89.939  130.587 1.00 75.70  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 14  ? 119.135 89.224  131.270 1.00 76.99  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 14  ? 122.348 89.669  130.723 1.00 71.45  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 14  ? 123.475 88.727  130.451 1.00 71.01  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 14  ? 124.453 88.683  131.584 1.00 91.01  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 14  ? 124.009 88.586  132.745 1.00 102.42 ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 14  ? 125.670 88.752  131.320 1.00 99.21  ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 14  ? 121.984 90.299  128.422 1.00 75.47  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 14  ? 120.997 88.379  129.901 1.00 73.73  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 14  ? 122.642 90.569  130.502 1.00 75.12  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 14  ? 122.127 89.617  131.667 1.00 75.93  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 14  ? 123.120 87.832  130.325 1.00 73.69  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 14  ? 123.945 89.015  129.651 1.00 76.43  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 15  ? 119.626 91.233  130.413 1.00 73.80  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 15  ? 118.386 91.801  130.927 1.00 71.50  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 15  ? 117.175 91.447  130.079 1.00 74.88  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 15  ? 116.050 91.743  130.486 1.00 72.36  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 15  ? 118.493 93.317  131.013 1.00 78.81  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 15  ? 118.902 93.833  129.742 1.00 83.48  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 15  ? 119.500 93.719  132.063 1.00 82.05  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 15  ? 120.107 91.768  129.941 1.00 74.47  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 15  ? 118.233 91.462  131.824 1.00 72.64  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 15  ? 117.630 93.692  131.253 1.00 77.58  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 15  ? 119.697 93.609  129.584 1.00 78.20  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 15  ? 120.398 93.503  131.763 1.00 78.74  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 15  ? 119.440 94.675  132.220 1.00 79.59  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 15  ? 119.320 93.253  132.895 1.00 79.23  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 16  ? 117.374 90.836  128.917 1.00 80.12  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 16  ? 116.293 90.585  127.968 1.00 73.05  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 16  ? 115.546 91.864  127.618 1.00 72.28  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 16  ? 114.336 91.857  127.405 1.00 72.99  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 16  ? 115.339 89.516  128.495 1.00 73.64  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 16  ? 116.063 88.264  128.921 1.00 82.20  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 16  ? 115.120 87.179  129.375 1.00 91.80  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 16  ? 115.906 85.985  129.889 1.00 105.25 ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 16  ? 115.029 84.874  130.354 1.00 117.54 ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 16  ? 118.155 90.661  128.603 1.00 77.69  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 16  ? 116.684 90.244  127.147 1.00 74.18  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 16  ? 114.860 89.865  129.265 1.00 75.49  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 16  ? 114.711 89.276  127.794 1.00 75.69  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 16  ? 116.578 87.923  128.171 1.00 81.79  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 16  ? 116.655 88.473  129.662 1.00 81.00  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 16  ? 114.560 87.514  130.095 1.00 91.46  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 16  ? 114.574 86.890  128.626 1.00 90.80  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 16  ? 116.469 85.646  129.174 1.00 101.77 ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 16  ? 116.457 86.267  130.637 1.00 101.17 ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 16  ? 114.512 84.595  129.684 1.00 114.21 ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 16  ? 115.528 84.192  130.637 1.00 115.66 ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 16  ? 114.512 85.152  131.024 1.00 115.75 ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 17  ? 116.263 92.976  127.567 1.00 75.82  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 17  ? 115.619 94.275  127.438 1.00 74.43  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 17  ? 115.121 94.473  126.017 1.00 76.73  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 17  ? 115.909 94.490  125.068 1.00 83.41  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 17  ? 116.573 95.391  127.828 1.00 79.29  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 17  ? 115.737 96.958  127.859 1.00 100.91 ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 17  ? 117.119 93.008  127.651 1.00 76.05  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 17  ? 114.854 94.310  128.034 1.00 75.28  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 17  ? 116.928 95.216  128.715 1.00 78.59  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 17  ? 117.295 95.439  127.180 1.00 79.14  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 17  ? 116.584 97.788  127.996 1.00 98.12  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 18  ? 113.818 94.635  125.871 1.00 77.01  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 18  ? 113.190 94.711  124.563 1.00 79.93  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 18  ? 113.124 96.122  124.000 1.00 78.37  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 18  ? 113.075 96.287  122.779 1.00 75.05  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 18  ? 111.780 94.141  124.653 1.00 89.44  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 18  ? 111.162 93.929  123.307 1.00 100.13 ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 18  ? 111.262 92.804  122.779 1.00 102.50 ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 18  ? 110.575 94.890  122.772 1.00 105.47 ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 18  ? 113.259 94.617  126.525 1.00 79.96  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 18  ? 113.694 94.163  123.938 1.00 81.57  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 18  ? 111.815 93.285  125.110 1.00 87.42  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 18  ? 111.222 94.760  125.152 1.00 89.00  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 19  ? 113.108 97.139  124.850 1.00 78.89  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 19  ? 112.839 98.509  124.439 1.00 72.62  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 19  ? 114.122 99.328  124.401 1.00 71.49  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 19  ? 114.937 99.261  125.324 1.00 74.65  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 19  ? 111.837 99.158  125.384 1.00 77.68  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 19  ? 111.721 100.633 125.160 1.00 85.73  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 19  ? 111.613 101.041 123.988 1.00 85.61  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 19  ? 111.755 101.388 126.149 1.00 91.76  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 19  ? 113.228 97.051  125.698 1.00 80.70  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 19  ? 112.456 98.509  123.547 1.00 76.04  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 19  ? 110.962 98.760  125.240 1.00 79.46  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 19  ? 112.123 99.010  126.300 1.00 79.58  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 20  ? 114.301 100.084 123.318 1.00 70.21  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 20  ? 115.510 100.886 123.144 1.00 74.27  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 20  ? 115.632 101.963 124.221 1.00 73.21  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 20  ? 116.716 102.179 124.773 1.00 71.20  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 20  ? 115.546 101.471 121.719 1.00 67.77  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 20  ? 114.518 102.558 121.540 1.00 67.23  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 20  ? 116.922 102.000 121.403 1.00 71.54  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 20  ? 113.735 100.148 122.672 1.00 72.03  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 20  ? 116.281 100.305 123.239 1.00 74.68  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 20  ? 115.347 100.762 121.086 1.00 68.60  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 20  ? 113.654 102.229 121.837 1.00 70.32  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 20  ? 114.474 102.788 120.597 1.00 66.85  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 20  ? 114.775 103.337 122.057 1.00 69.94  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 20  ? 117.176 102.659 122.069 1.00 71.09  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 20  ? 116.904 102.410 120.522 1.00 70.66  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 20  ? 117.551 101.261 121.405 1.00 72.99  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 21  ? 114.531 102.625 124.569 1.00 75.33  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 21  ? 114.614 103.706 125.548 1.00 72.17  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 21  ? 114.891 103.170 126.941 1.00 72.34  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 21  ? 115.679 103.749 127.694 1.00 73.78  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 21  ? 113.317 104.503 125.553 1.00 69.57  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 21  ? 113.120 105.459 124.390 1.00 70.53  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 21  ? 111.718 106.003 124.426 1.00 74.05  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 21  ? 114.115 106.591 124.477 1.00 71.33  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 21  ? 113.735 102.443 124.295 1.00 75.00  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 21  ? 115.343 104.300 125.308 1.00 72.01  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 21  ? 112.574 103.877 125.547 1.00 72.68  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 21  ? 113.286 105.029 126.369 1.00 71.82  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 21  ? 113.255 104.987 123.552 1.00 71.93  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 21  ? 111.091 105.264 124.357 1.00 73.28  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 21  ? 111.582 106.473 125.265 1.00 74.24  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 21  ? 111.596 106.613 123.681 1.00 73.57  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 21  ? 114.041 107.008 125.352 1.00 71.34  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 21  ? 115.013 106.246 124.350 1.00 70.91  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 21  ? 113.910 107.242 123.787 1.00 71.47  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 22  ? 114.231 102.079 127.306 1.00 76.56  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 22  ? 114.518 101.432 128.575 1.00 73.18  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 22  ? 115.968 100.964 128.631 1.00 73.19  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 22  ? 116.657 101.159 129.635 1.00 73.62  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 22  ? 113.543 100.279 128.773 1.00 76.40  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 22  ? 113.685 99.468  130.045 1.00 78.80  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 22  ? 113.625 100.361 131.259 1.00 79.85  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 22  ? 112.573 98.454  130.081 1.00 79.68  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 22  ? 113.607 101.706 126.845 1.00 77.67  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 22  ? 114.383 102.072 129.293 1.00 74.41  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 22  ? 112.643 100.643 128.760 1.00 77.26  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 22  ? 113.650 99.667  128.026 1.00 77.95  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 22  ? 114.536 99.000  130.041 1.00 79.30  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 22  ? 113.517 99.809  132.050 1.00 80.62  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 22  ? 112.873 100.969 131.171 1.00 77.30  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 22  ? 114.453 100.865 131.320 1.00 78.04  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 22  ? 111.722 98.921  130.060 1.00 79.23  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 22  ? 112.651 97.875  129.305 1.00 79.50  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 22  ? 112.646 97.932  130.896 1.00 80.39  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 23  ? 116.446 100.332 127.560 1.00 74.97  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 23  ? 117.855 99.954  127.500 1.00 74.78  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 23  ? 118.755 101.169 127.655 1.00 74.03  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 23  ? 119.714 101.152 128.433 1.00 74.45  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 23  ? 118.151 99.230  126.190 1.00 73.19  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 23  ? 119.630 98.918  125.979 1.00 75.29  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 23  ? 120.155 98.008  127.066 1.00 73.05  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 23  ? 119.825 98.271  124.628 1.00 80.18  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 23  ? 115.986 100.126 126.862 1.00 75.62  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 23  ? 118.052 99.349  128.233 1.00 76.10  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 23  ? 117.662 98.392  126.171 1.00 75.14  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 23  ? 117.862 99.795  125.454 1.00 74.15  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 23  ? 120.147 99.739  125.991 1.00 75.65  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 23  ? 119.606 97.208  127.103 1.00 74.95  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 23  ? 120.123 98.474  127.917 1.00 74.03  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 23  ? 121.073 97.770  126.857 1.00 73.75  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 23  ? 119.522 98.881  123.937 1.00 78.92  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 23  ? 119.310 97.448  124.595 1.00 80.24  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 23  ? 120.769 98.075  124.507 1.00 77.86  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 24  ? 118.480 102.224 126.893 1.00 73.61  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 24  ? 119.317 103.414 126.941 1.00 71.62  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 24  ? 119.383 103.965 128.354 1.00 70.94  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 24  ? 120.469 104.159 128.910 1.00 72.86  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 24  ? 118.782 104.462 125.969 1.00 70.28  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 24  ? 119.436 105.837 126.007 1.00 67.02  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 24  ? 120.907 105.737 125.708 1.00 70.92  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 24  ? 118.766 106.734 125.001 1.00 68.27  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 24  ? 117.841 102.258 126.318 1.00 73.53  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 24  ? 120.219 103.180 126.667 1.00 72.15  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 24  ? 118.883 104.117 125.067 1.00 70.92  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 24  ? 117.838 104.589 126.157 1.00 71.92  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 24  ? 119.324 106.228 126.889 1.00 68.36  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 24  ? 121.343 105.244 126.422 1.00 70.95  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 24  ? 121.277 106.633 125.652 1.00 70.36  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 24  ? 121.027 105.275 124.863 1.00 70.87  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 24  ? 119.166 107.618 125.050 1.00 69.23  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 24  ? 117.818 106.786 125.206 1.00 69.26  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 24  ? 118.893 106.361 124.114 1.00 68.40  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 25  ? 118.223 104.199 128.959 1.00 70.62  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 25  ? 118.196 104.863 130.247 1.00 69.03  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 25  ? 118.993 104.113 131.291 1.00 72.61  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 25  ? 119.793 104.697 132.022 1.00 75.16  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 25  ? 117.451 103.986 128.643 1.00 72.07  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 25  ? 118.562 105.759 130.163 1.00 70.31  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 25  ? 117.277 104.932 130.554 1.00 69.69  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 26  ? 118.799 102.801 131.357 1.00 72.33  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 26  ? 119.472 102.009 132.375 1.00 73.82  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 26  ? 120.979 101.979 132.176 1.00 72.44  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 26  ? 121.732 102.006 133.153 1.00 74.45  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 26  ? 118.887 100.606 132.381 1.00 69.44  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 26  ? 117.469 100.614 132.880 1.00 69.37  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 26  ? 116.875 99.004  133.364 1.00 81.97  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 26  ? 117.058 98.143  131.813 1.00 86.10  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 26  ? 118.273 102.354 130.841 1.00 72.09  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 26  ? 119.291 102.406 133.242 1.00 73.47  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 26  ? 118.894 100.252 131.476 1.00 71.80  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 26  ? 119.417 100.041 132.966 1.00 72.32  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 26  ? 117.417 101.197 133.654 1.00 70.96  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 26  ? 116.892 100.951 132.175 1.00 72.68  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 26  ? 116.573 97.303  131.863 1.00 84.11  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 26  ? 118.001 97.976  131.651 1.00 81.05  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 26  ? 116.691 98.695  131.103 1.00 80.71  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 27  ? 121.450 101.897 130.936 1.00 70.11  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 27  ? 122.893 101.840 130.744 1.00 71.02  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 27  ? 123.555 103.127 131.213 1.00 73.95  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 27  ? 124.626 103.098 131.827 1.00 77.39  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 27  ? 123.236 101.565 129.287 1.00 72.59  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 27  ? 124.551 100.843 129.155 1.00 73.46  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 27  ? 124.634 99.493  129.416 1.00 72.39  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 27  ? 125.708 101.511 128.813 1.00 72.17  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 27  ? 125.818 98.825  129.316 1.00 72.45  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 27  ? 126.903 100.843 128.711 1.00 70.72  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 27  ? 126.947 99.502  128.966 1.00 73.63  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 27  ? 128.129 98.821  128.868 1.00 85.92  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 27  ? 120.976 101.852 130.218 1.00 71.68  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 27  ? 123.250 101.110 131.275 1.00 72.50  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 27  ? 122.544 101.006 128.895 1.00 72.34  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 27  ? 123.297 102.406 128.805 1.00 72.52  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 27  ? 123.865 99.028  129.659 1.00 73.36  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 27  ? 125.677 102.426 128.638 1.00 73.19  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 27  ? 125.854 97.911  129.491 1.00 74.04  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 27  ? 127.678 101.299 128.467 1.00 73.03  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 27  ? 128.026 98.029  129.132 1.00 81.08  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 28  ? 122.920 104.265 130.951 1.00 73.86  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 28  ? 123.485 105.546 131.355 1.00 72.61  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 28  ? 123.674 105.648 132.859 1.00 74.80  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 28  ? 124.623 106.287 133.317 1.00 81.27  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 28  ? 122.590 106.678 130.866 1.00 74.66  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 28  ? 122.681 106.958 129.372 1.00 77.26  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 28  ? 121.550 107.855 128.947 1.00 79.40  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 28  ? 124.004 107.606 129.042 1.00 76.83  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 28  ? 122.158 104.320 130.552 1.00 73.89  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 28  ? 124.357 105.647 130.941 1.00 73.99  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 28  ? 121.667 106.448 131.065 1.00 74.42  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 28  ? 122.831 107.492 131.336 1.00 75.30  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 28  ? 122.616 106.122 128.881 1.00 75.17  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 28  ? 121.635 108.040 127.997 1.00 77.68  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 28  ? 121.593 108.682 129.453 1.00 78.10  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 28  ? 120.708 107.402 129.121 1.00 76.19  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 28  ? 124.007 107.859 128.105 1.00 75.94  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 28  ? 124.722 106.977 129.216 1.00 76.94  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 28  ? 124.115 108.394 129.599 1.00 77.82  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 29  ? 122.796 105.030 133.644 1.00 76.75  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 29  ? 122.939 105.118 135.092 1.00 77.76  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 29  ? 124.270 104.564 135.569 1.00 81.89  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 29  ? 124.816 105.040 136.567 1.00 85.33  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 29  ? 121.805 104.370 135.776 1.00 78.55  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 29  ? 120.450 104.792 135.307 1.00 83.38  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 29  ? 119.376 104.408 136.279 1.00 98.06  ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 29  ? 119.519 103.353 136.927 1.00 103.05 ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 29  ? 118.388 105.156 136.399 1.00 107.54 ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 29  ? 122.134 104.553 133.368 1.00 77.44  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 29  ? 122.888 106.050 135.358 1.00 79.14  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 29  ? 121.903 103.420 135.599 1.00 80.08  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 29  ? 121.856 104.534 136.732 1.00 81.24  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 29  ? 120.433 105.757 135.199 1.00 83.89  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 29  ? 120.259 104.357 134.460 1.00 81.15  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 30  ? 124.818 103.577 134.870 1.00 81.09  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 30  ? 126.087 102.995 135.277 1.00 81.17  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 30  ? 127.269 103.951 135.185 1.00 83.75  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 30  ? 128.348 103.604 135.668 1.00 86.65  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 30  ? 126.396 101.756 134.440 1.00 79.90  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 30  ? 125.351 100.690 134.516 1.00 78.04  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 30  ? 124.769 100.356 135.716 1.00 84.90  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 30  ? 124.974 99.997  133.389 1.00 75.42  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 30  ? 123.822 99.365  135.785 1.00 84.03  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 30  ? 124.032 99.000  133.462 1.00 74.86  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 30  ? 123.467 98.680  134.661 1.00 76.13  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 30  ? 124.492 103.255 134.140 1.00 79.36  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 30  ? 126.012 102.719 136.205 1.00 81.24  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 30  ? 126.477 102.023 133.510 1.00 79.64  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 30  ? 127.233 101.372 134.747 1.00 80.37  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 30  ? 125.021 100.805 136.492 1.00 83.76  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 30  ? 125.361 100.206 132.568 1.00 75.85  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 30  ? 123.458 99.124  136.608 1.00 82.70  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 30  ? 123.780 98.540  132.692 1.00 75.74  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 30  ? 122.821 98.010  134.708 1.00 77.04  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 31  ? 127.115 105.132 134.595 1.00 86.09  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 31  ? 128.277 105.992 134.393 1.00 83.06  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 31  ? 128.826 106.579 135.688 1.00 87.39  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 31  ? 130.003 106.947 135.730 1.00 89.78  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 31  ? 127.927 107.119 133.430 1.00 80.02  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 31  ? 127.055 108.180 134.038 1.00 80.33  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 31  ? 126.395 109.030 132.990 1.00 82.46  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 31  ? 126.622 108.845 131.801 1.00 77.53  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 31  ? 125.574 109.973 133.420 1.00 90.96  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 31  ? 126.379 105.428 134.261 1.00 83.64  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 31  ? 128.984 105.466 133.986 1.00 83.07  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 31  ? 128.748 107.541 133.130 1.00 81.27  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 31  ? 127.455 106.740 132.671 1.00 81.37  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 31  ? 126.360 107.756 134.568 1.00 81.60  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 31  ? 127.597 108.758 134.599 1.00 80.65  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 31  ? 125.442 110.078 134.262 1.00 87.17  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 31  ? 125.180 110.490 132.854 1.00 89.26  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 32  ? 128.018 106.684 136.733 1.00 89.40  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 32  ? 128.525 107.080 138.038 1.00 88.83  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 32  ? 129.236 105.906 138.697 1.00 95.19  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 32  ? 129.034 104.747 138.331 1.00 104.40 ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 32  ? 127.378 107.570 138.903 1.00 85.15  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 32  ? 126.482 108.499 138.139 1.00 85.05  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 32  ? 126.961 109.694 137.638 1.00 82.31  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 32  ? 125.177 108.150 137.859 1.00 87.91  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 32  ? 126.149 110.537 136.923 1.00 80.74  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 32  ? 124.359 108.984 137.140 1.00 86.53  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 32  ? 124.851 110.173 136.674 1.00 84.18  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 32  ? 124.037 111.000 135.947 1.00 89.64  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 32  ? 127.196 106.433 136.734 1.00 87.08  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 32  ? 129.162 107.806 137.933 1.00 87.46  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 32  ? 126.851 106.809 139.197 1.00 86.29  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 32  ? 127.735 108.049 139.668 1.00 85.62  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 32  ? 127.845 109.939 137.803 1.00 83.99  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 32  ? 124.844 107.337 138.171 1.00 87.34  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 32  ? 126.480 111.345 136.598 1.00 82.24  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 32  ? 123.480 108.736 136.959 1.00 85.86  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 32  ? 123.240 110.737 135.996 1.00 87.88  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 33  ? 130.074 106.204 139.683 1.00 88.16  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 33  ? 130.863 105.145 140.295 1.00 96.75  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 33  ? 129.966 104.154 141.015 1.00 105.27 ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 33  ? 129.277 104.507 141.976 1.00 110.47 ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 33  ? 131.880 105.717 141.273 1.00 105.32 ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 33  ? 132.612 104.658 141.866 1.00 113.28 ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 33  ? 130.226 106.996 139.986 1.00 90.60  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 33  ? 131.347 104.663 139.606 1.00 96.59  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 33  ? 132.494 106.298 140.797 1.00 102.59 ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 33  ? 131.416 106.210 141.969 1.00 103.28 ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 33  ? 133.372 104.922 142.107 1.00 110.74 ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 34  ? 129.993 102.905 140.555 1.00 109.70 ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 34  ? 129.313 101.829 141.262 1.00 115.12 ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 34  ? 129.748 101.770 142.715 1.00 116.03 ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 34  ? 128.967 101.377 143.588 1.00 118.17 ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 34  ? 129.647 100.491 140.621 1.00 111.05 ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 34  ? 130.915 99.938  141.142 1.00 111.45 ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 34  ? 132.118 100.475 140.735 1.00 112.78 ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 34  ? 130.910 98.949  142.101 1.00 109.41 ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 34  ? 133.300 100.006 141.241 1.00 121.15 ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 34  ? 132.086 98.479  142.620 1.00 119.48 ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 34  ? 133.288 99.014  142.197 1.00 125.21 ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 34  ? 130.394 102.661 139.833 1.00 108.69 ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 34  ? 128.355 101.959 141.244 1.00 114.22 ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 34  ? 128.934 99.858  140.809 1.00 113.55 ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 34  ? 129.738 100.612 139.661 1.00 113.56 ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 34  ? 132.126 101.159 140.102 1.00 113.07 ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 34  ? 130.098 98.607  142.404 1.00 110.62 ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 34  ? 134.106 100.384 140.967 1.00 120.42 ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 34  ? 132.075 97.818  143.275 1.00 119.49 ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 34  ? 134.090 98.699  142.548 1.00 124.10 ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 35  ? 130.996 102.154 142.988 1.00 110.26 ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 35  ? 131.536 102.059 144.337 1.00 118.09 ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 35  ? 130.746 102.886 145.335 1.00 116.90 ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 35  ? 130.723 102.562 146.526 1.00 114.70 ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 35  ? 132.986 102.513 144.331 1.00 120.31 ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 35  ? 133.727 102.158 145.590 1.00 134.59 ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 35  ? 135.208 102.425 145.471 1.00 148.74 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 35  ? 135.591 103.273 144.638 1.00 149.13 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 35  ? 135.991 101.789 146.206 1.00 162.20 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 35  ? 131.549 102.462 142.405 1.00 111.96 ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 35  ? 131.509 101.131 144.625 1.00 119.23 ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 35  ? 133.441 102.091 143.584 1.00 121.01 ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 35  ? 133.009 103.478 144.229 1.00 120.81 ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 35  ? 133.378 102.686 146.326 1.00 133.18 ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 35  ? 133.604 101.211 145.771 1.00 134.19 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 36  ? 130.110 103.955 144.882 1.00 112.45 ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 36  ? 129.337 104.821 145.751 1.00 108.14 ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 36  ? 127.858 104.734 145.440 1.00 104.25 ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 36  ? 127.050 105.383 146.108 1.00 100.55 ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 36  ? 129.812 106.261 145.583 1.00 112.08 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 36  ? 131.318 106.366 145.540 1.00 120.97 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 36  ? 132.124 105.428 146.843 1.00 143.10 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 36  ? 133.836 105.663 146.379 1.00 141.74 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 36  ? 130.104 104.195 144.055 1.00 113.31 ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 36  ? 129.475 104.563 146.676 1.00 111.17 ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 36  ? 129.465 106.610 144.745 1.00 112.62 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 36  ? 129.488 106.795 146.326 1.00 112.32 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 36  ? 131.633 106.021 144.688 1.00 119.06 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 36  ? 131.574 107.297 145.633 1.00 120.82 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 36  ? 134.403 105.151 146.978 1.00 139.80 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 36  ? 134.052 106.608 146.443 1.00 142.18 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 36  ? 133.957 105.360 145.464 1.00 135.31 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 37  ? 127.493 103.952 144.438 1.00 103.10 ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 37  ? 126.178 104.054 143.837 1.00 102.43 ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 37  ? 125.092 103.745 144.852 1.00 100.61 ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 37  ? 125.002 102.626 145.362 1.00 106.87 ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 37  ? 126.077 103.127 142.639 1.00 105.46 ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 37  ? 124.410 103.042 142.020 1.00 112.15 ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 37  ? 128.032 103.439 144.008 1.00 107.79 ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 37  ? 126.043 104.962 143.520 1.00 104.01 ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 37  ? 126.657 103.456 141.934 1.00 106.92 ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 37  ? 126.351 102.233 142.906 1.00 107.06 ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 37  ? 124.558 102.383 141.041 1.00 102.91 ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 38  ? 124.272 104.748 145.147 1.00 94.27  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 38  ? 123.208 104.576 146.126 1.00 95.48  ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 38  ? 122.267 103.439 145.747 1.00 99.97  ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 38  ? 121.842 102.664 146.610 1.00 104.85 ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 38  ? 122.435 105.881 146.256 1.00 98.99  ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 38  ? 121.266 105.858 147.229 1.00 106.32 ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 38  ? 121.752 105.522 148.620 1.00 109.34 ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 38  ? 120.571 107.204 147.212 1.00 107.89 ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 38  ? 124.350 105.548 144.840 1.00 98.04  ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 38  ? 123.602 104.366 146.988 1.00 98.28  ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 38  ? 123.048 106.575 146.547 1.00 99.97  ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 38  ? 122.079 106.111 145.381 1.00 99.95  ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 38  ? 120.625 105.183 146.953 1.00 104.68 ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 38  ? 122.510 106.089 148.836 1.00 106.25 ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 38  ? 121.031 105.678 149.250 1.00 108.11 ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 38  ? 122.017 104.588 148.646 1.00 106.35 ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 38  ? 119.811 107.176 147.815 1.00 107.29 ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 38  ? 120.271 107.395 146.308 1.00 105.48 ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 38  ? 121.200 107.885 147.502 1.00 105.59 ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 39  ? 121.937 103.314 144.464 1.00 98.26  ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 39  ? 121.052 102.238 144.031 1.00 96.63  ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 39  ? 121.671 100.870 144.278 1.00 97.23  ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 39  ? 120.989 99.947  144.733 1.00 98.32  ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 39  ? 120.699 102.428 142.561 1.00 96.18  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 39  ? 119.971 103.736 142.322 1.00 95.85  ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 39  ? 119.483 103.892 140.900 1.00 98.71  ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 39  ? 118.430 102.861 140.547 1.00 105.73 ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 39  ? 117.838 103.123 139.203 1.00 113.37 ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 39  ? 122.211 103.831 143.833 1.00 98.99  ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 39  ? 120.226 102.283 144.541 1.00 97.28  ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 39  ? 121.515 102.432 142.033 1.00 98.22  ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 39  ? 120.125 101.697 142.281 1.00 97.70  ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 39  ? 119.199 103.776 142.909 1.00 96.71  ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 39  ? 120.574 104.472 142.515 1.00 97.01  ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 39  ? 119.091 104.774 140.795 1.00 99.01  ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 39  ? 120.232 103.785 140.290 1.00 100.19 ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 39  ? 118.835 101.979 140.528 1.00 104.10 ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 39  ? 117.717 102.890 141.206 1.00 105.07 ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 39  ? 118.473 103.094 138.579 1.00 108.92 ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 39  ? 117.457 103.928 139.191 1.00 110.09 ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 39  ? 117.220 102.508 139.017 1.00 110.75 ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 40  ? 122.964 100.724 144.004 1.00 99.65  ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 40  ? 123.672 99.512  144.404 1.00 97.69  ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 40  ? 123.586 99.283  145.909 1.00 100.09 ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 40  ? 123.159 98.215  146.359 1.00 105.80 ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 40  ? 125.131 99.587  143.957 1.00 98.29  ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 40  ? 125.345 99.538  142.183 1.00 91.60  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 40  ? 123.464 101.340 143.671 1.00 100.95 ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 40  ? 123.265 98.749  143.963 1.00 98.52  ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 40  ? 125.514 100.420 144.277 1.00 100.64 ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 40  ? 125.616 98.836  144.334 1.00 99.87  ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 40  ? 124.731 100.462 141.755 1.00 96.58  ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 41  ? 123.968 100.280 146.704 1.00 98.71  ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 41  ? 124.017 100.099 148.153 1.00 95.29  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 41  ? 122.655 99.704  148.714 1.00 99.99  ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 41  ? 122.563 98.813  149.564 1.00 104.93 ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 41  ? 124.540 101.384 148.823 1.00 98.17  ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 41  ? 125.995 101.655 148.440 1.00 101.49 ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 41  ? 124.405 101.302 150.332 1.00 97.02  ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 41  ? 126.975 100.589 148.883 1.00 103.08 ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 41  ? 124.249 101.046 146.428 1.00 100.59 ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 41  ? 124.630 99.377  148.358 1.00 97.14  ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 41  ? 124.001 102.129 148.509 1.00 99.96  ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 41  ? 126.056 101.727 147.474 1.00 101.81 ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 41  ? 126.270 102.494 148.846 1.00 101.02 ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 41  ? 124.803 100.475 150.649 1.00 97.29  ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 41  ? 123.464 101.333 150.572 1.00 98.17  ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 41  ? 124.858 102.065 150.726 1.00 97.75  ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 41  ? 127.867 100.856 148.606 1.00 103.92 ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 41  ? 126.747 99.741  148.470 1.00 101.33 ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 41  ? 126.948 100.510 149.850 1.00 101.40 ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 42  ? 121.583 100.341 148.258 1.00 101.22 ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 42  ? 120.246 99.952  148.703 1.00 100.63 ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 42  ? 119.691 98.701  148.024 1.00 100.42 ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 42  ? 118.575 98.295  148.355 1.00 96.55  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 42  ? 119.289 101.122 148.511 1.00 100.55 ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 42  ? 119.535 102.208 149.529 1.00 106.63 ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 42  ? 118.496 103.301 149.466 1.00 117.20 ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 42  ? 118.638 104.239 150.655 1.00 128.23 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 42  ? 117.575 105.282 150.685 1.00 133.05 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 42  ? 121.601 100.989 147.691 1.00 101.21 ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 42  ? 120.285 99.765  149.655 1.00 100.84 ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 42  ? 119.419 101.501 147.627 1.00 101.30 ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 42  ? 118.375 100.811 148.613 1.00 102.08 ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 42  ? 119.507 101.819 150.419 1.00 106.89 ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 42  ? 120.407 102.606 149.370 1.00 105.68 ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 42  ? 118.619 103.815 148.651 1.00 113.68 ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 42  ? 117.609 102.906 149.488 1.00 115.25 ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 42  ? 118.574 103.722 151.475 1.00 125.28 ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 42  ? 119.500 104.684 150.611 1.00 124.19 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 42  ? 117.615 105.778 149.945 1.00 128.57 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 42  ? 116.772 104.898 150.733 1.00 132.40 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 42  ? 117.687 105.811 151.393 1.00 131.89 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 43  ? 120.422 98.083  147.099 1.00 102.45 ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 43  ? 120.011 96.816  146.482 1.00 98.53  ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 43  ? 118.585 96.877  145.942 1.00 99.15  ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 43  ? 117.785 95.959  146.125 1.00 96.53  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 43  ? 120.148 95.659  147.467 1.00 96.19  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 43  ? 121.523 95.521  148.063 1.00 96.74  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 43  ? 122.533 95.069  147.040 1.00 97.94  ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 43  ? 123.909 95.047  147.659 1.00 104.57 ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 43  ? 124.945 94.531  146.727 1.00 115.64 ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 43  ? 121.199 98.353  146.846 1.00 101.63 ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 43  ? 120.596 96.635  145.729 1.00 99.30  ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 43  ? 119.522 95.793  148.197 1.00 97.76  ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 43  ? 119.940 94.830  147.006 1.00 96.69  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 43  ? 121.811 96.376  148.420 1.00 99.14  ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 43  ? 121.496 94.856  148.771 1.00 98.10  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 43  ? 122.314 94.172  146.739 1.00 99.67  ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 43  ? 122.542 95.686  146.291 1.00 100.17 ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 43  ? 124.154 95.951  147.915 1.00 103.25 ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 43  ? 123.894 94.473  148.443 1.00 103.63 ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 43  ? 125.741 94.536  147.128 1.00 114.72 ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 43  ? 124.985 95.046  146.001 1.00 112.22 ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 43  ? 124.749 93.698  146.482 1.00 113.58 ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 44  ? 118.261 97.979  145.282 1.00 99.90  ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 44  ? 116.872 98.280  144.970 1.00 96.50  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 44  ? 116.371 97.496  143.761 1.00 92.81  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 44  ? 115.235 97.014  143.762 1.00 90.81  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 44  ? 116.732 99.778  144.739 1.00 107.99 ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 44  ? 117.282 100.581 145.904 1.00 115.70 ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 44  ? 116.975 102.057 145.806 1.00 129.35 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 44  ? 116.993 102.595 144.680 1.00 133.47 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 44  ? 116.727 102.681 146.858 1.00 134.05 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 44  ? 118.802 98.635  145.165 1.00 101.83 ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 44  ? 116.316 98.041  145.730 1.00 97.70  ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 44  ? 117.226 100.023 143.939 1.00 107.36 ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 44  ? 115.792 99.998  144.631 1.00 108.86 ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 44  ? 116.892 100.245 146.727 1.00 111.09 ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 44  ? 118.247 100.478 145.930 1.00 109.59 ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 45  ? 117.205 97.349  142.733 1.00 94.92  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 45  ? 116.816 96.725  141.472 1.00 90.72  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 45  ? 117.896 95.787  140.947 1.00 94.82  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 45  ? 119.025 96.227  140.697 1.00 98.28  ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 45  ? 116.549 97.802  140.425 1.00 89.46  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 45  ? 115.270 98.555  140.634 1.00 93.01  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 45  ? 114.072 97.691  140.369 1.00 91.18  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 45  ? 114.210 96.542  139.964 1.00 85.39  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 45  ? 112.886 98.249  140.547 1.00 95.92  ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 45  ? 117.996 97.687  142.715 1.00 96.43  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 45  ? 115.998 96.223  141.606 1.00 90.50  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 45  ? 117.278 98.443  140.450 1.00 93.47  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 45  ? 116.513 97.385  139.549 1.00 88.70  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 45  ? 115.226 98.864  141.553 1.00 92.79  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 45  ? 115.243 99.310  140.024 1.00 93.71  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 45  ? 112.172 97.788  140.410 1.00 94.74  ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 45  ? 112.828 99.056  140.843 1.00 93.58  ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 46  ? 117.597 94.499  140.749 1.00 88.99  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 46  ? 118.676 93.560  140.409 1.00 87.57  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 46  ? 119.303 93.862  139.066 1.00 86.97  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 46  ? 120.528 93.788  138.919 1.00 83.85  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 46  ? 117.967 92.201  140.404 1.00 86.89  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 46  ? 116.554 92.525  140.085 1.00 81.07  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 46  ? 116.282 93.843  140.741 1.00 81.74  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 46  ? 119.374 93.566  141.078 1.00 86.95  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 46  ? 118.358 91.625  139.727 1.00 86.20  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 46  ? 118.036 91.795  141.283 1.00 87.29  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 46  ? 116.448 92.593  139.121 1.00 82.52  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 46  ? 115.972 91.835  140.444 1.00 82.14  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 46  ? 115.638 94.371  140.242 1.00 83.91  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 46  ? 115.985 93.698  141.653 1.00 85.66  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 47  ? 118.486 94.229  138.084 1.00 86.49  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 47  ? 118.977 94.617  136.771 1.00 83.13  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 47  ? 119.901 95.817  136.818 1.00 87.34  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 47  ? 120.563 96.099  135.815 1.00 94.89  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 47  ? 117.802 94.932  135.854 1.00 77.75  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 47  ? 117.011 95.960  136.410 1.00 81.79  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 47  ? 117.633 94.298  138.171 1.00 86.61  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 47  ? 119.472 93.876  136.385 1.00 84.43  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 47  ? 118.140 95.224  134.992 1.00 79.47  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 47  ? 117.260 94.133  135.750 1.00 80.39  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 47  ? 116.385 96.159  135.887 1.00 82.05  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 48  ? 119.967 96.531  137.936 1.00 90.39  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 48  ? 121.042 97.488  138.154 1.00 90.66  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 48  ? 122.179 96.892  138.972 1.00 87.24  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 48  ? 123.314 96.817  138.494 1.00 88.26  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 48  ? 120.503 98.740  138.848 1.00 91.55  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 48  ? 121.566 99.731  139.182 1.00 89.19  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 48  ? 122.040 100.658 138.281 1.00 88.48  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 48  ? 122.276 99.912  140.317 1.00 91.09  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 48  ? 122.981 101.384 138.856 1.00 88.26  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 48  ? 123.149 100.943 140.087 1.00 83.41  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 48  ? 119.499 96.366  138.636 1.00 89.85  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 48  ? 121.405 97.763  137.296 1.00 88.83  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 48  ? 119.864 99.176  138.260 1.00 90.65  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 48  ? 120.065 98.481  139.675 1.00 91.46  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 48  ? 121.752 100.767 137.477 1.00 87.72  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 48  ? 122.195 99.417  141.102 1.00 92.23  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 48  ? 123.456 102.080 138.462 1.00 87.64  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 49  ? 121.904 96.476  140.204 1.00 85.73  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 49  ? 123.001 96.281  141.141 1.00 87.46  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 49  ? 123.859 95.077  140.776 1.00 86.56  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 49  ? 125.043 95.041  141.120 1.00 81.50  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 49  ? 122.471 96.193  142.572 1.00 92.06  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 49  ? 121.534 95.057  142.919 1.00 90.96  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 49  ? 121.996 93.760  143.062 1.00 88.39  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 49  ? 120.199 95.307  143.196 1.00 89.19  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 49  ? 121.143 92.738  143.422 1.00 84.96  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 49  ? 119.343 94.293  143.558 1.00 84.11  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 49  ? 119.822 93.012  143.673 1.00 82.32  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 49  ? 118.976 92.000  144.045 1.00 80.71  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 49  ? 121.117 96.449  140.547 1.00 87.91  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 49  ? 123.575 97.063  141.098 1.00 88.06  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 49  ? 123.234 96.120  143.168 1.00 92.51  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 49  ? 121.997 97.018  142.764 1.00 91.77  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 49  ? 122.897 93.576  142.920 1.00 88.02  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 49  ? 119.876 96.179  143.135 1.00 91.00  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 49  ? 121.465 91.870  143.518 1.00 84.71  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 49  ? 118.447 94.477  143.739 1.00 87.59  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 49  ? 119.404 91.282  144.136 1.00 81.55  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 50  ? 123.299 94.097  140.072 1.00 86.49  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 50  ? 124.107 92.986  139.590 1.00 81.53  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 50  ? 125.126 93.410  138.549 1.00 81.00  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 50  ? 126.150 92.743  138.392 1.00 77.85  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 50  ? 123.207 91.934  138.966 1.00 83.76  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 50  ? 122.361 91.193  139.942 1.00 84.61  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 50  ? 121.549 90.154  139.223 1.00 87.37  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 50  ? 120.834 89.266  140.200 1.00 98.17  ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 50  ? 120.148 88.145  139.510 1.00 107.12 ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 50  ? 122.472 94.073  139.833 1.00 86.34  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 50  ? 124.582 92.582  140.335 1.00 82.19  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 50  ? 122.616 92.369  138.329 1.00 85.39  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 50  ? 123.763 91.286  138.503 1.00 84.45  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 50  ? 122.930 90.749  140.592 1.00 85.27  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 50  ? 121.757 91.812  140.384 1.00 86.45  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 50  ? 120.888 90.595  138.664 1.00 87.70  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 50  ? 122.137 89.605  138.679 1.00 89.07  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 50  ? 121.479 88.895  140.823 1.00 97.06  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 50  ? 120.168 89.789  140.677 1.00 93.70  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 50  ? 119.724 87.636  140.105 1.00 105.90 ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 50  ? 119.554 88.465  138.927 1.00 104.80 ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 50  ? 120.743 87.646  139.073 1.00 104.30 ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 51  ? 124.871 94.503  137.845 1.00 83.21  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 51  ? 125.560 94.816  136.605 1.00 76.27  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 51  ? 126.425 96.057  136.672 1.00 79.18  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 51  ? 127.380 96.167  135.906 1.00 81.81  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 51  ? 124.530 94.986  135.492 1.00 77.41  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 51  ? 123.881 93.681  135.140 1.00 77.78  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 51  ? 124.590 92.699  134.488 1.00 80.36  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 51  ? 122.575 93.412  135.502 1.00 79.00  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 51  ? 124.013 91.502  134.177 1.00 78.76  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 51  ? 121.993 92.207  135.206 1.00 74.15  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 51  ? 122.718 91.257  134.548 1.00 73.09  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 51  ? 122.142 90.057  134.236 1.00 90.65  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 51  ? 124.201 95.018  138.004 1.00 83.48  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 51  ? 126.135 94.072  136.365 1.00 76.98  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 51  ? 123.838 95.598  135.794 1.00 80.36  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 51  ? 124.965 95.339  134.699 1.00 78.16  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 51  ? 125.475 92.862  134.246 1.00 80.33  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 51  ? 122.088 94.052  135.974 1.00 81.71  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 51  ? 124.508 90.845  133.740 1.00 82.14  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 51  ? 121.110 92.037  135.452 1.00 78.95  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 51  ? 122.683 89.588  133.794 1.00 86.86  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 52  ? 126.096 96.999  137.552 1.00 82.54  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 52  ? 126.774 98.288  137.563 1.00 87.69  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 52  ? 128.290 98.142  137.573 1.00 91.31  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 52  ? 128.987 98.747  136.753 1.00 93.33  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 52  ? 126.297 99.095  138.768 1.00 88.61  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 52  ? 126.721 100.527 138.743 1.00 90.10  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 52  ? 126.232 101.460 139.630 1.00 85.62  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 52  ? 127.586 101.187 137.940 1.00 90.73  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 52  ? 126.772 102.636 139.369 1.00 94.19  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 52  ? 127.580 102.502 138.333 1.00 96.61  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 52  ? 125.394 96.966  138.046 1.00 84.03  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 52  ? 126.540 98.773  136.758 1.00 86.68  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 52  ? 125.326 99.074  138.790 1.00 87.26  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 52  ? 126.651 98.691  139.577 1.00 89.92  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 52  ? 128.046 100.831 137.214 1.00 90.67  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 52  ? 126.590 103.431 139.817 1.00 95.56  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 52  ? 128.056 103.130 137.987 1.00 94.70  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 53  ? 128.821 97.333  138.485 1.00 92.17  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 53  ? 130.270 97.229  138.615 1.00 92.26  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 53  ? 130.928 96.700  137.349 1.00 86.27  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 53  ? 132.033 97.120  136.992 1.00 83.31  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 53  ? 130.623 96.331  139.791 1.00 95.19  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 53  ? 132.110 96.243  140.026 1.00 105.22 ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 53  ? 132.455 95.436  141.255 1.00 125.68 ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 53  ? 131.541 95.149  142.055 1.00 135.13 ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 53  ? 133.640 95.080  141.418 1.00 135.87 ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 53  ? 128.372 96.911  139.086 1.00 91.30  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 53  ? 130.634 98.112  138.793 1.00 97.38  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 53  ? 130.207 96.686  140.593 1.00 102.51 ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 53  ? 130.290 95.436  139.614 1.00 97.66  ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 53  ? 132.529 95.813  139.263 1.00 106.62 ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 53  ? 132.467 97.139  140.140 1.00 109.18 ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 54  ? 130.271 95.776  136.662 1.00 80.30  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 54  ? 130.837 95.208  135.445 1.00 75.51  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 54  ? 130.887 96.215  134.298 1.00 75.13  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 54  ? 131.916 96.355  133.631 1.00 74.45  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 54  ? 130.017 93.986  135.056 1.00 78.41  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 54  ? 130.478 93.295  133.816 1.00 78.05  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 54  ? 129.678 92.039  133.606 1.00 86.46  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 54  ? 129.930 91.469  132.234 1.00 97.54  ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 54  ? 129.109 90.255  131.983 1.00 105.61 ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 54  ? 129.475 95.506  136.847 1.00 82.78  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 54  ? 131.745 94.916  135.624 1.00 77.95  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 54  ? 130.056 93.344  135.784 1.00 80.22  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 54  ? 129.096 94.262  134.917 1.00 80.57  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 54  ? 130.342 93.876  133.050 1.00 80.32  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 54  ? 131.416 93.058  133.903 1.00 78.04  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 54  ? 129.936 91.378  134.268 1.00 86.87  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 54  ? 128.732 92.244  133.685 1.00 86.41  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 54  ? 129.696 92.136  131.568 1.00 95.19  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 54  ? 130.867 91.229  132.154 1.00 96.68  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 54  ? 128.256 90.417  132.182 1.00 100.43 ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 54  ? 129.401 89.580  132.487 1.00 104.18 ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 54  ? 129.166 90.022  131.125 1.00 104.05 ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 55  ? 129.794 96.927  134.053 1.00 76.69  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 55  ? 129.679 97.796  132.887 1.00 73.86  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 55  ? 130.158 99.224  133.118 1.00 75.92  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 55  ? 130.184 100.009 132.168 1.00 76.72  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 55  ? 128.234 97.803  132.406 1.00 74.97  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 55  ? 127.798 96.488  131.847 1.00 73.70  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 55  ? 128.508 95.825  130.873 1.00 74.81  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 55  ? 126.746 95.696  132.151 1.00 75.14  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 55  ? 127.916 94.676  130.605 1.00 70.86  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 55  ? 126.837 94.580  131.357 1.00 70.32  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 55  ? 129.073 96.875  134.522 1.00 78.74  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 55  ? 130.221 97.425  132.173 1.00 74.48  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 55  ? 127.652 98.017  133.154 1.00 76.69  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 55  ? 128.135 98.472  131.709 1.00 75.36  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 55  ? 129.260 96.080  130.543 1.00 75.00  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 55  ? 126.083 95.878  132.780 1.00 76.11  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 55  ? 128.204 94.046  129.983 1.00 74.11  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 56  ? 130.498 99.586  134.350 1.00 77.69  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 56  ? 130.934 100.941 134.668 1.00 79.81  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 56  ? 131.927 101.544 133.676 1.00 81.50  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 56  ? 131.726 102.654 133.175 1.00 82.07  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 56  ? 131.553 100.929 136.059 1.00 81.93  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 56  ? 132.222 102.217 136.424 1.00 81.74  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 56  ? 131.483 103.349 136.698 1.00 84.97  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 56  ? 133.595 102.294 136.514 1.00 84.64  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 56  ? 132.097 104.528 137.024 1.00 88.74  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 56  ? 134.216 103.467 136.839 1.00 87.78  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 56  ? 133.464 104.581 137.091 1.00 90.89  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 56  ? 134.088 105.747 137.452 1.00 101.38 ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 56  ? 130.380 99.089  135.042 1.00 80.12  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 56  ? 130.156 101.523 134.695 1.00 82.11  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 56  ? 130.853 100.760 136.711 1.00 86.53  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 56  ? 132.218 100.223 136.099 1.00 82.50  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 56  ? 130.554 103.314 136.642 1.00 88.30  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 56  ? 134.110 101.540 136.326 1.00 86.15  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 56  ? 131.589 105.290 137.193 1.00 91.48  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 56  ? 135.145 103.503 136.904 1.00 88.79  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 56  ? 134.923 105.641 137.447 1.00 97.33  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 57  ? 133.010 100.828 133.381 1.00 76.31  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 57  ? 134.041 101.375 132.503 1.00 67.21  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 57  ? 133.497 101.684 131.116 1.00 67.90  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 57  ? 133.758 102.753 130.556 1.00 67.18  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 57  ? 135.206 100.394 132.406 1.00 64.97  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 57  ? 133.197 100.060 133.721 1.00 76.16  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 57  ? 134.376 102.203 132.883 1.00 70.41  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 57  ? 134.882 99.558  132.034 1.00 66.98  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 57  ? 135.891 100.771 131.830 1.00 66.67  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 57  ? 135.565 100.245 133.295 1.00 69.57  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 58  ? 132.736 100.762 130.543 1.00 69.96  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 58  ? 132.166 101.005 129.226 1.00 71.20  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 58  ? 131.100 102.091 129.263 1.00 75.64  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 58  ? 131.000 102.900 128.336 1.00 76.74  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 58  ? 131.589 99.713  128.665 1.00 70.18  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 58  ? 131.237 99.832  127.216 1.00 74.23  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 58  ? 132.110 100.010 126.378 1.00 80.38  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 58  ? 129.959 99.733  126.904 1.00 80.57  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 58  ? 132.514 100.012 130.904 1.00 72.04  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 58  ? 132.871 101.301 128.627 1.00 71.23  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 58  ? 132.251 99.008  128.757 1.00 71.85  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 58  ? 130.786 99.480  129.159 1.00 74.06  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 58  ? 129.375 99.588  127.520 1.00 78.40  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 58  ? 129.718 99.756  126.078 1.00 78.31  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 59  ? 130.304 102.138 130.329 1.00 75.13  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 59  ? 129.299 103.188 130.450 1.00 71.75  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 59  ? 129.925 104.576 130.451 1.00 72.55  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 59  ? 129.353 105.519 129.897 1.00 73.32  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 59  ? 128.480 102.978 131.719 1.00 76.22  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 59  ? 130.345 101.598 130.999 1.00 75.00  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 59  ? 128.694 103.134 129.692 1.00 73.29  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 59  ? 129.067 103.051 132.490 1.00 77.77  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 59  ? 127.785 103.655 131.765 1.00 76.49  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 59  ? 128.080 102.093 131.692 1.00 77.03  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 60  ? 131.095 104.727 131.066 1.00 74.70  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 60  ? 131.770 106.021 131.047 1.00 70.48  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 60  ? 132.083 106.467 129.625 1.00 73.29  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 60  ? 131.853 107.623 129.260 1.00 70.23  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 60  ? 133.045 105.950 131.884 1.00 70.64  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 60  ? 131.499 104.114 131.516 1.00 74.18  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 60  ? 131.186 106.686 131.446 1.00 71.88  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 60  ? 133.446 106.833 131.927 1.00 70.48  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 60  ? 132.817 105.646 132.778 1.00 74.52  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 60  ? 133.661 105.325 131.469 1.00 71.35  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 61  ? 132.616 105.566 128.803 1.00 75.75  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 61  ? 132.897 105.926 127.418 1.00 74.44  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 61  ? 131.597 106.090 126.643 1.00 75.77  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 61  ? 131.464 106.995 125.813 1.00 78.54  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 61  ? 133.822 104.887 126.767 1.00 77.37  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 61  ? 135.097 104.730 127.589 1.00 79.57  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 61  ? 134.189 105.320 125.357 1.00 82.80  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 61  ? 136.075 103.731 127.011 1.00 91.56  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 61  ? 132.799 104.751 129.013 1.00 74.91  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 61  ? 133.358 106.780 127.405 1.00 75.08  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 61  ? 133.362 104.033 126.726 1.00 77.02  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 61  ? 135.545 105.589 127.643 1.00 78.66  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 61  ? 134.862 104.425 128.481 1.00 76.73  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 61  ? 134.776 106.092 125.408 1.00 82.38  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 61  ? 134.644 104.589 124.908 1.00 84.20  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 61  ? 133.386 105.549 124.864 1.00 81.49  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 61  ? 136.441 104.079 126.182 1.00 91.55  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 61  ? 136.792 103.586 127.650 1.00 90.65  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 61  ? 135.612 102.893 126.845 1.00 86.74  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 62  ? 130.626 105.211 126.882 1.00 73.33  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 62  ? 129.325 105.359 126.239 1.00 73.80  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 62  ? 128.733 106.741 126.474 1.00 73.49  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 62  ? 128.130 107.328 125.571 1.00 76.04  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 62  ? 128.370 104.293 126.766 1.00 75.51  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 62  ? 126.989 104.361 126.181 1.00 72.50  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 62  ? 126.003 105.107 126.788 1.00 68.82  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 62  ? 126.674 103.670 125.033 1.00 77.23  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 62  ? 124.735 105.166 126.254 1.00 68.51  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 62  ? 125.403 103.725 124.505 1.00 75.84  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 62  ? 124.436 104.470 125.117 1.00 67.16  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 62  ? 130.691 104.539 127.417 1.00 74.26  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 62  ? 129.426 105.230 125.281 1.00 74.60  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 62  ? 128.737 103.417 126.564 1.00 74.85  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 62  ? 128.289 104.400 127.728 1.00 74.18  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 62  ? 126.199 105.587 127.562 1.00 70.94  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 62  ? 127.327 103.156 124.612 1.00 75.94  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 62  ? 124.076 105.671 126.676 1.00 71.14  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 62  ? 125.198 103.242 123.735 1.00 74.75  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 62  ? 123.575 104.502 124.762 1.00 67.42  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 63  ? 128.887 107.272 127.685 1.00 70.65  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 63  ? 128.336 108.587 128.000 1.00 69.90  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 63  ? 128.885 109.698 127.112 1.00 74.12  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 63  ? 128.218 110.720 126.931 1.00 69.17  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 63  ? 128.611 108.913 129.463 1.00 74.71  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 63  ? 129.250 106.868 128.352 1.00 72.43  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 63  ? 127.373 108.558 127.878 1.00 70.95  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 63  ? 129.568 109.024 129.584 1.00 73.72  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 63  ? 128.293 108.178 130.013 1.00 75.04  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 63  ? 128.148 109.732 129.701 1.00 75.34  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 64  ? 130.085 109.537 126.565 1.00 78.12  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 64  ? 130.634 110.510 125.626 1.00 75.14  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 64  ? 130.337 110.208 124.166 1.00 74.63  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 64  ? 130.642 111.041 123.311 1.00 74.74  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 64  ? 132.148 110.603 125.786 1.00 74.66  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 64  ? 132.554 111.161 127.114 1.00 87.63  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 64  ? 131.684 111.693 127.826 1.00 98.53  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 64  ? 133.748 111.071 127.452 1.00 89.16  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 64  ? 130.568 108.831 126.661 1.00 76.69  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 64  ? 130.262 111.385 125.827 1.00 76.59  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 64  ? 132.529 109.714 125.703 1.00 76.32  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 64  ? 132.505 111.185 125.095 1.00 77.64  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 65  ? 129.769 109.055 123.849 1.00 76.45  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 65  ? 129.502 108.741 122.456 1.00 76.72  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 65  ? 128.528 109.734 121.843 1.00 79.54  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 65  ? 127.663 110.295 122.516 1.00 82.45  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 65  ? 128.940 107.335 122.321 1.00 80.34  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 65  ? 128.826 106.988 120.956 1.00 85.09  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 65  ? 129.500 108.464 124.415 1.00 77.15  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 65  ? 130.333 108.786 121.954 1.00 76.65  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 65  ? 129.532 106.708 122.765 1.00 78.75  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 65  ? 128.058 107.310 122.729 1.00 79.59  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 65  ? 129.494 106.538 120.718 1.00 84.19  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 66  ? 128.687 109.949 120.546 1.00 76.28  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 66  ? 127.734 110.684 119.734 1.00 74.76  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 66  ? 126.770 109.769 118.989 1.00 74.66  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 66  ? 125.868 110.260 118.311 1.00 71.93  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 66  ? 128.506 111.573 118.765 1.00 75.90  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 66  ? 129.375 112.552 119.519 1.00 79.23  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 66  ? 130.258 113.376 118.630 1.00 81.31  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 66  ? 131.135 114.268 119.480 1.00 88.42  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 66  ? 132.142 115.007 118.682 1.00 97.08  ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 66  ? 129.352 109.642 120.094 1.00 77.07  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 66  ? 127.206 111.263 120.308 1.00 76.34  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 66  ? 129.079 111.022 118.206 1.00 75.52  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 66  ? 127.882 112.076 118.217 1.00 77.07  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 66  ? 128.802 113.160 120.015 1.00 78.75  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 66  ? 129.948 112.066 120.134 1.00 77.90  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 66  ? 130.828 112.791 118.105 1.00 80.44  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 66  ? 129.713 113.934 118.051 1.00 81.49  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 66  ? 130.576 114.918 119.937 1.00 85.98  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 66  ? 131.606 113.722 120.131 1.00 86.27  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 66  ? 131.736 115.520 118.078 1.00 94.97  ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 66  ? 132.634 115.523 119.217 1.00 95.38  ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 66  ? 132.677 114.432 118.262 1.00 95.04  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 67  ? 126.941 108.454 119.106 1.00 77.54  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 67  ? 126.178 107.457 118.365 1.00 74.06  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 67  ? 125.148 106.750 119.231 1.00 74.14  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 67  ? 124.698 105.659 118.878 1.00 78.97  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 67  ? 127.126 106.423 117.769 1.00 77.08  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 67  ? 128.011 107.000 116.716 1.00 87.11  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 67  ? 127.543 107.400 115.656 1.00 94.74  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 67  ? 129.301 107.071 117.000 1.00 89.60  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 67  ? 127.549 108.105 119.605 1.00 79.05  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 67  ? 125.707 107.891 117.635 1.00 75.84  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 67  ? 127.688 106.069 118.478 1.00 79.10  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 67  ? 126.608 105.707 117.368 1.00 77.79  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 67  ? 129.595 106.780 117.756 1.00 85.59  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 67  ? 129.851 107.390 116.418 1.00 88.42  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 68  ? 124.799 107.328 120.374 1.00 72.80  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 68  ? 124.223 106.544 121.459 1.00 74.94  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 68  ? 123.010 105.724 121.024 1.00 71.99  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 68  ? 122.953 104.518 121.273 1.00 73.93  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 68  ? 123.888 107.470 122.624 1.00 74.45  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 68  ? 125.146 108.010 123.261 1.00 74.66  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 68  ? 124.885 108.876 124.458 1.00 70.99  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 68  ? 123.794 109.399 124.631 1.00 74.37  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 68  ? 125.906 109.076 125.270 1.00 73.33  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 68  ? 125.030 108.125 120.596 1.00 74.25  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 68  ? 124.894 105.917 121.772 1.00 75.52  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 68  ? 123.360 108.219 122.301 1.00 73.96  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 68  ? 123.392 106.974 123.296 1.00 73.14  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 68  ? 125.695 107.262 123.547 1.00 74.93  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 68  ? 125.628 108.541 122.606 1.00 75.10  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 68  ? 125.804 109.557 125.977 1.00 72.87  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 68  ? 126.653 108.670 125.131 1.00 74.52  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 69  ? 122.036 106.346 120.363 1.00 65.82  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 69  ? 120.844 105.590 119.986 1.00 65.93  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 69  ? 121.142 104.513 118.949 1.00 68.54  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 69  ? 120.478 103.474 118.933 1.00 68.94  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 69  ? 119.760 106.535 119.487 1.00 64.07  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 69  ? 118.394 105.896 119.459 1.00 63.56  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 69  ? 117.323 106.903 119.137 1.00 67.00  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 69  ? 115.972 106.241 119.099 1.00 74.06  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 69  ? 114.902 107.198 118.724 1.00 87.92  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 69  ? 122.009 107.188 120.189 1.00 67.44  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 69  ? 120.500 105.142 120.777 1.00 67.07  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 69  ? 119.717 107.303 120.080 1.00 65.68  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 69  ? 119.978 106.822 118.586 1.00 65.06  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 69  ? 118.377 105.204 118.777 1.00 64.94  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 69  ? 118.200 105.512 120.330 1.00 65.04  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 69  ? 117.309 107.589 119.824 1.00 67.32  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 69  ? 117.499 107.296 118.267 1.00 68.38  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 69  ? 115.985 105.526 118.441 1.00 72.95  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 69  ? 115.767 105.882 119.978 1.00 72.90  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 69  ? 114.863 107.858 119.321 1.00 84.71  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 69  ? 115.069 107.543 117.920 1.00 84.75  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 69  ? 114.115 106.780 118.703 1.00 86.60  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 70  ? 122.132 104.733 118.087 1.00 71.99  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 70  ? 122.510 103.717 117.108 1.00 72.01  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 70  ? 123.052 102.469 117.784 1.00 72.96  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 70  ? 122.752 101.346 117.370 1.00 72.25  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 70  ? 123.562 104.272 116.158 1.00 78.99  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 70  ? 123.129 105.534 115.647 1.00 94.12  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 70  ? 123.792 103.319 115.005 1.00 74.82  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 70  ? 122.621 105.440 118.076 1.00 73.32  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 70  ? 121.730 103.465 116.587 1.00 73.06  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 70  ? 124.399 104.384 116.637 1.00 77.72  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 70  ? 123.698 105.827 115.102 1.00 88.15  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 70  ? 124.144 102.475 115.331 1.00 74.11  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 70  ? 124.431 103.705 114.384 1.00 76.86  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 70  ? 122.957 103.154 114.539 1.00 75.09  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 71  ? 123.881 102.649 118.808 1.00 74.68  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 71  ? 124.375 101.512 119.571 1.00 70.84  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 71  ? 123.210 100.732 120.161 1.00 69.87  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 71  ? 123.147 99.504  120.058 1.00 68.66  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 71  ? 125.330 102.000 120.675 1.00 68.33  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 71  ? 126.570 102.643 120.071 1.00 71.25  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 71  ? 125.764 100.854 121.562 1.00 71.74  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 71  ? 127.229 103.608 121.000 1.00 70.91  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 71  ? 124.115 103.417 119.117 1.00 73.94  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 71  ? 124.869 100.919 118.981 1.00 71.33  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 71  ? 124.868 102.659 121.217 1.00 69.46  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 71  ? 127.213 101.948 119.855 1.00 71.32  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 71  ? 126.322 103.126 119.266 1.00 73.03  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 71  ? 126.431 101.176 122.190 1.00 70.83  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 71  ? 126.145 100.153 121.008 1.00 71.94  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 71  ? 124.997 100.510 122.047 1.00 72.81  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 71  ? 126.605 104.325 121.201 1.00 72.53  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 71  ? 127.478 103.148 121.818 1.00 70.90  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 71  ? 128.020 103.972 120.570 1.00 74.48  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 72  ? 122.262 101.438 120.774 1.00 69.59  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 72  ? 121.135 100.768 121.412 1.00 66.13  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 72  ? 120.267 100.014 120.418 1.00 68.19  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 72  ? 119.788 98.918  120.718 1.00 76.57  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 72  ? 120.303 101.780 122.185 1.00 66.92  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 72  ? 121.225 102.509 123.524 1.00 91.40  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 72  ? 122.290 102.290 120.895 1.00 71.15  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 72  ? 121.479 100.121 122.049 1.00 70.42  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 72  ? 120.024 102.490 121.584 1.00 70.07  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 72  ? 119.526 101.335 122.560 1.00 70.35  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 72  ? 121.416 101.616 124.304 1.00 78.30  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 73  ? 120.050 100.573 119.232 1.00 66.04  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 73  ? 119.197 99.890  118.270 1.00 66.23  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 73  ? 119.771 98.528  117.901 1.00 69.42  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 73  ? 119.065 97.516  117.933 1.00 72.52  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 73  ? 119.008 100.749 117.028 1.00 66.31  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 73  ? 117.992 100.163 116.083 1.00 71.91  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 73  ? 116.621 100.091 116.709 1.00 69.82  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 73  ? 116.038 101.111 117.052 1.00 63.26  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 73  ? 116.106 98.886  116.877 1.00 74.35  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 73  ? 120.322 101.354 118.993 1.00 68.55  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 73  ? 118.328 99.745  118.677 1.00 67.24  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 73  ? 118.700 101.631 117.297 1.00 66.95  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 73  ? 119.855 100.821 116.559 1.00 68.62  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 73  ? 117.934 100.726 115.294 1.00 70.07  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 73  ? 118.263 99.265  115.830 1.00 71.12  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 73  ? 116.541 98.189  116.617 1.00 73.14  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 73  ? 115.317 98.800  117.211 1.00 72.56  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 74  ? 121.055 98.482  117.551 1.00 71.60  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 74  ? 121.690 97.209  117.234 1.00 72.10  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 74  ? 121.585 96.227  118.391 1.00 71.77  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 74  ? 121.314 95.041  118.181 1.00 74.44  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 74  ? 123.153 97.438  116.874 1.00 69.77  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 74  ? 123.929 96.173  116.656 1.00 69.90  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 74  ? 125.149 96.411  115.829 1.00 74.24  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 74  ? 125.058 96.934  114.726 1.00 73.35  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 74  ? 126.298 95.988  116.326 1.00 80.98  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 74  ? 121.578 99.165  117.508 1.00 71.09  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 74  ? 121.249 96.813  116.465 1.00 71.05  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 74  ? 123.194 97.956  116.054 1.00 69.80  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 74  ? 123.582 97.929  117.594 1.00 71.22  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 74  ? 124.209 95.817  117.516 1.00 72.47  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 74  ? 123.369 95.528  116.194 1.00 71.50  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 74  ? 126.310 95.575  117.082 1.00 77.05  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 74  ? 127.009 96.007  115.845 1.00 78.05  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 75  ? 121.786 96.700  119.618 1.00 70.23  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 75  ? 121.624 95.832  120.780 1.00 70.64  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 75  ? 120.206 95.278  120.865 1.00 73.28  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 75  ? 120.006 94.070  121.018 1.00 75.00  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 75  ? 121.987 96.597  122.049 1.00 70.48  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 75  ? 121.983 97.517  119.804 1.00 71.29  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 75  ? 122.235 95.081  120.699 1.00 72.53  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 75  ? 121.393 97.359  122.142 1.00 72.50  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 75  ? 121.895 96.006  122.814 1.00 71.19  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 75  ? 122.907 96.903  121.977 1.00 71.62  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 76  ? 119.206 96.150  120.761 1.00 75.90  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 76  ? 117.815 95.715  120.866 1.00 71.31  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 76  ? 117.457 94.749  119.748 1.00 72.84  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 76  ? 116.708 93.791  119.958 1.00 74.48  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 76  ? 116.882 96.936  120.873 1.00 73.31  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 76  ? 115.458 96.530  120.559 1.00 70.58  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 76  ? 116.935 97.598  122.216 1.00 78.07  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 76  ? 119.307 96.995  120.631 1.00 74.63  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 76  ? 117.697 95.246  121.708 1.00 71.84  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 76  ? 117.178 97.571  120.201 1.00 72.53  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 76  ? 114.876 97.287  120.737 1.00 73.42  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 76  ? 115.387 96.285  119.622 1.00 71.39  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 76  ? 115.205 95.781  121.124 1.00 73.13  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 76  ? 117.850 97.865  122.401 1.00 75.07  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 76  ? 116.355 98.375  122.204 1.00 76.29  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 76  ? 116.632 96.967  122.889 1.00 75.90  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 77  ? 117.982 94.979  118.547 1.00 74.72  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 77  ? 117.752 94.037  117.458 1.00 69.96  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 77  ? 118.225 92.641  117.823 1.00 70.09  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 77  ? 117.550 91.651  117.526 1.00 71.04  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 77  ? 118.469 94.511  116.202 1.00 81.63  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 77  ? 117.991 95.861  115.739 1.00 96.10  ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 77  ? 116.831 96.213  116.032 1.00 101.85 ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 77  ? 118.775 96.575  115.079 1.00 98.89  ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 77  ? 118.475 95.656  118.345 1.00 76.20  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 77  ? 116.800 93.995  117.267 1.00 74.74  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 77  ? 119.420 94.573  116.387 1.00 79.63  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 77  ? 118.311 93.873  115.487 1.00 81.95  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 78  ? 119.376 92.543  118.482 1.00 71.86  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 78  ? 119.895 91.242  118.886 1.00 72.28  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 78  ? 118.913 90.502  119.785 1.00 72.51  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 78  ? 118.719 89.291  119.640 1.00 69.33  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 78  ? 121.231 91.423  119.598 1.00 73.03  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 78  ? 122.070 92.281  118.823 1.00 64.89  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 78  ? 121.925 90.098  119.768 1.00 77.88  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 78  ? 119.851 93.214  118.736 1.00 73.14  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 78  ? 120.046 90.701  118.093 1.00 71.56  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 78  ? 121.083 91.814  120.475 1.00 72.97  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 78  ? 121.757 93.062  118.823 1.00 70.82  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 78  ? 122.022 89.663  118.906 1.00 75.58  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 78  ? 122.806 90.235  120.153 1.00 76.33  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 78  ? 121.409 89.524  120.358 1.00 77.07  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 79  ? 118.286 91.210  120.722 1.00 71.75  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 79  ? 117.297 90.584  121.593 1.00 70.00  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 79  ? 116.077 90.137  120.799 1.00 68.82  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 79  ? 115.573 89.026  120.985 1.00 68.25  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 79  ? 116.909 91.545  122.728 1.00 73.30  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 79  ? 115.843 90.930  123.602 1.00 77.15  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 79  ? 118.123 91.883  123.559 1.00 78.39  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 79  ? 118.371 92.060  120.828 1.00 72.67  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 79  ? 117.692 89.793  121.995 1.00 71.86  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 79  ? 116.559 92.367  122.347 1.00 73.28  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 79  ? 116.157 90.069  123.924 1.00 76.26  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 79  ? 115.674 91.522  124.353 1.00 76.43  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 79  ? 115.028 90.812  123.088 1.00 77.55  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 79  ? 118.514 91.057  123.891 1.00 76.63  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 79  ? 117.850 92.441  124.305 1.00 76.13  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 79  ? 118.767 92.357  123.009 1.00 76.03  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 80  ? 115.579 90.997  119.910 1.00 68.77  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 80  ? 114.437 90.623  119.079 1.00 65.17  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 80  ? 114.764 89.441  118.180 1.00 67.72  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 80  ? 113.938 88.543  118.000 1.00 66.54  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 80  ? 114.006 91.812  118.233 1.00 66.38  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 80  ? 113.313 92.928  118.994 1.00 68.05  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 80  ? 113.281 94.166  118.142 1.00 67.48  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 80  ? 111.912 92.507  119.352 1.00 70.39  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 80  ? 115.900 91.780  119.750 1.00 70.33  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 80  ? 113.696 90.367  119.651 1.00 66.42  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 80  ? 114.796 92.188  117.811 1.00 69.34  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 80  ? 113.394 91.497  117.548 1.00 66.85  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 80  ? 113.803 93.118  119.811 1.00 70.79  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 80  ? 114.195 94.430  117.942 1.00 71.01  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 80  ? 112.804 93.974  117.319 1.00 67.42  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 80  ? 112.833 94.874  118.632 1.00 69.63  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 80  ? 111.435 92.281  118.537 1.00 69.13  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 80  ? 111.949 91.735  119.939 1.00 72.08  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 80  ? 111.468 93.245  119.800 1.00 74.18  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 81  ? 115.966 89.423  117.610 1.00 68.45  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 81  ? 116.359 88.317  116.749 1.00 67.57  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 81  ? 116.333 87.000  117.504 1.00 69.17  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 81  ? 115.832 85.991  117.000 1.00 72.17  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 81  ? 117.750 88.573  116.180 1.00 70.95  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 81  ? 116.556 90.045  117.689 1.00 69.19  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 81  ? 115.736 88.251  116.007 1.00 67.67  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 81  ? 117.741 89.416  115.698 1.00 71.00  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 81  ? 118.387 88.617  116.912 1.00 69.57  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 81  ? 117.986 87.849  115.577 1.00 69.97  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 82  ? 116.866 86.997  118.720 1.00 69.64  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 82  ? 116.836 85.805  119.556 1.00 71.58  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 82  ? 115.418 85.280  119.757 1.00 74.31  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 82  ? 115.172 84.076  119.647 1.00 79.55  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 82  ? 117.489 86.124  120.896 1.00 73.00  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 82  ? 117.584 84.955  121.842 1.00 72.45  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 82  ? 118.355 83.820  121.235 1.00 70.87  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 82  ? 118.736 82.817  122.291 1.00 77.21  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 82  ? 117.555 82.069  122.783 1.00 88.17  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 82  ? 117.248 87.677  119.084 1.00 69.95  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 82  ? 117.354 85.108  119.122 1.00 71.72  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 82  ? 118.392 86.443  120.730 1.00 72.65  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 82  ? 116.975 86.820  121.335 1.00 71.96  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 82  ? 118.048 85.240  122.647 1.00 72.85  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 82  ? 116.693 84.642  122.063 1.00 73.09  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 82  ? 117.807 83.372  120.570 1.00 71.77  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 82  ? 119.169 84.161  120.829 1.00 73.11  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 82  ? 119.363 82.179  121.913 1.00 78.11  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 82  ? 119.143 83.278  123.043 1.00 76.18  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 82  ? 116.988 82.627  123.186 1.00 83.49  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 82  ? 117.810 81.445  123.366 1.00 87.83  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 82  ? 117.137 81.677  122.102 1.00 85.49  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 83  ? 114.467 86.166  120.047 1.00 72.69  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 83  ? 113.085 85.728  120.218 1.00 69.98  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 83  ? 112.526 85.038  118.982 1.00 69.97  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 83  ? 111.870 84.000  119.094 1.00 74.11  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 83  ? 112.204 86.913  120.588 1.00 71.27  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 83  ? 112.477 87.443  121.959 1.00 71.25  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 83  ? 111.549 88.573  122.282 1.00 74.32  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 83  ? 111.815 89.083  123.671 1.00 89.92  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 83  ? 110.900 90.200  124.033 1.00 100.46 ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 83  ? 114.598 87.009  120.163 1.00 72.14  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 83  ? 113.047 85.092  120.951 1.00 70.77  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 83  ? 112.356 87.630  119.951 1.00 70.72  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 83  ? 111.274 86.635  120.555 1.00 71.78  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 83  ? 112.340 86.736  122.611 1.00 73.09  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 83  ? 113.390 87.771  122.003 1.00 71.92  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 83  ? 111.694 89.298  121.653 1.00 75.70  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 83  ? 110.631 88.261  122.236 1.00 75.09  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 83  ? 111.680 88.361  124.306 1.00 88.61  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 83  ? 112.729 89.408  123.722 1.00 86.49  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 83  ? 111.055 90.903  123.507 1.00 97.26  ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 83  ? 111.032 90.438  124.881 1.00 95.87  ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 83  ? 110.053 89.944  123.933 1.00 97.96  ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 84  ? 112.762 85.586  117.796 1.00 68.66  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 84  ? 112.179 84.950  116.620 1.00 71.59  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 84  ? 112.835 83.608  116.323 1.00 74.22  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 84  ? 112.149 82.655  115.943 1.00 75.95  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 84  ? 112.243 85.863  115.409 1.00 75.73  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 84  ? 111.568 85.209  114.238 1.00 79.71  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 84  ? 111.296 86.173  113.142 1.00 87.02  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 84  ? 110.140 86.996  113.455 1.00 91.35  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 84  ? 109.704 87.982  112.687 1.00 105.64 ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 84  ? 110.330 88.313  111.572 1.00 109.17 ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 84  ? 108.593 88.627  113.027 1.00 109.43 ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 84  ? 113.231 86.294  117.649 1.00 70.48  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 84  ? 111.241 84.778  116.801 1.00 73.29  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 84  ? 111.782 86.695  115.606 1.00 77.26  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 84  ? 113.170 86.034  115.178 1.00 75.97  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 84  ? 112.145 84.511  113.886 1.00 81.22  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 84  ? 110.723 84.827  114.528 1.00 80.07  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 84  ? 112.066 86.754  113.029 1.00 88.74  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 84  ? 111.114 85.685  112.323 1.00 88.30  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 84  ? 109.690 86.808  114.166 1.00 90.40  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 84  ? 110.035 88.960  111.087 1.00 108.94 ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 84  ? 111.054 87.907  111.353 1.00 103.94 ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 84  ? 108.304 89.270  112.533 1.00 109.05 ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 84  ? 108.177 88.417  113.751 1.00 106.36 ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 85  ? 114.154 83.508  116.478 1.00 73.34  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 85  ? 114.801 82.203  116.358 1.00 72.74  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 85  ? 114.105 81.206  117.269 1.00 77.24  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 85  ? 113.680 80.129  116.838 1.00 77.35  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 85  ? 116.301 82.312  116.690 1.00 71.21  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 85  ? 116.930 80.940  116.837 1.00 71.78  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 85  ? 117.016 83.076  115.612 1.00 75.63  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 85  ? 114.676 84.155  116.702 1.00 73.26  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 85  ? 114.716 81.887  115.444 1.00 73.61  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 85  ? 116.409 82.789  117.528 1.00 72.59  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 85  ? 116.739 80.413  116.044 1.00 71.84  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 85  ? 116.572 80.499  117.624 1.00 73.10  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 85  ? 117.890 81.048  116.940 1.00 71.86  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 85  ? 117.946 83.184  115.869 1.00 73.90  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 85  ? 116.597 83.944  115.503 1.00 73.64  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 85  ? 116.959 82.574  114.782 1.00 74.59  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 86  ? 113.969 81.562  118.542 1.00 78.51  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 86  ? 113.348 80.665  119.507 1.00 75.20  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 86  ? 111.938 80.282  119.088 1.00 75.96  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 86  ? 111.570 79.104  119.112 1.00 78.65  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 86  ? 113.308 81.332  120.876 1.00 79.94  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 86  ? 114.679 81.600  121.427 1.00 94.81  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 86  ? 115.648 80.996  120.927 1.00 101.20 ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 86  ? 114.792 82.416  122.364 1.00 101.99 ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 86  ? 114.291 82.284  118.881 1.00 78.75  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 86  ? 113.877 79.853  119.577 1.00 79.27  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 86  ? 112.841 82.180  120.799 1.00 79.80  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 86  ? 112.841 80.751  121.498 1.00 82.01  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 87  ? 111.137 81.266  118.690 1.00 78.06  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 87  ? 109.757 80.994  118.305 1.00 74.79  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 87  ? 109.664 79.945  117.211 1.00 75.50  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 87  ? 108.798 79.066  117.257 1.00 75.09  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 87  ? 109.088 82.280  117.832 1.00 69.02  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 87  ? 109.187 83.285  118.815 1.00 79.84  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 87  ? 111.369 82.094  118.637 1.00 77.22  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 87  ? 109.270 80.668  119.079 1.00 74.99  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 87  ? 109.532 82.584  117.023 1.00 72.29  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 87  ? 108.151 82.104  117.649 1.00 69.05  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 87  ? 109.991 83.524  118.894 1.00 77.07  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 88  ? 110.551 80.000  116.233 1.00 74.39  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 88  ? 110.480 79.052  115.136 1.00 67.49  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 88  ? 111.121 77.705  115.434 1.00 71.54  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 88  ? 110.909 76.770  114.660 1.00 78.98  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 88  ? 111.127 79.679  113.905 1.00 70.02  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 88  ? 110.393 80.922  113.407 1.00 75.17  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 88  ? 111.086 81.490  112.195 1.00 79.77  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 88  ? 108.947 80.610  113.069 1.00 74.49  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 88  ? 111.195 80.570  116.181 1.00 74.96  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 88  ? 109.548 78.878  114.934 1.00 70.72  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 88  ? 112.036 79.940  114.127 1.00 72.57  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 88  ? 111.137 79.028  113.185 1.00 71.67  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 88  ? 110.399 81.598  114.105 1.00 75.04  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 88  ? 112.007 81.693  112.426 1.00 78.08  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 88  ? 111.058 80.838  111.476 1.00 77.36  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 88  ? 110.628 82.303  111.925 1.00 79.48  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 88  ? 108.457 80.418  113.885 1.00 74.63  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 88  ? 108.920 79.842  112.475 1.00 73.77  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 88  ? 108.556 81.382  112.629 1.00 74.06  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 89  ? 111.883 77.562  116.513 1.00 70.68  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 89  ? 112.640 76.334  116.712 1.00 72.14  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 89  ? 112.346 75.570  117.996 1.00 72.57  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 89  ? 112.477 74.349  117.994 1.00 76.88  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 89  ? 114.136 76.645  116.642 1.00 70.89  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 89  ? 114.535 77.078  115.258 1.00 69.86  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 89  ? 116.019 77.064  115.042 1.00 73.33  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 89  ? 116.791 76.866  115.973 1.00 69.28  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 89  ? 116.433 77.279  113.807 1.00 82.28  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 89  ? 112.049 78.186  117.081 1.00 72.85  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 89  ? 112.446 75.726  115.982 1.00 72.40  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 89  ? 114.342 77.367  117.260 1.00 72.03  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 89  ? 114.641 75.849  116.874 1.00 71.18  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 89  ? 114.133 76.474  114.613 1.00 71.25  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 89  ? 114.216 77.983  115.105 1.00 71.54  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 89  ? 115.859 77.432  113.182 1.00 79.26  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 89  ? 117.275 77.320  113.635 1.00 79.81  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 90  ? 111.962 76.222  119.084 1.00 73.22  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 90  ? 111.773 75.489  120.329 1.00 77.05  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 90  ? 110.521 74.621  120.280 1.00 78.79  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 90  ? 109.542 74.944  119.607 1.00 81.14  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 90  ? 111.691 76.460  121.503 1.00 78.86  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 90  ? 112.979 77.212  121.822 1.00 76.82  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 90  ? 112.790 78.061  123.054 1.00 77.00  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 90  ? 114.126 76.254  122.037 1.00 78.02  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 90  ? 111.817 77.070  119.132 1.00 74.83  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 90  ? 112.529 74.897  120.467 1.00 75.76  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 90  ? 111.007 77.122  121.307 1.00 78.68  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 90  ? 111.439 75.963  122.298 1.00 78.18  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 90  ? 113.203 77.795  121.077 1.00 77.76  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 90  ? 112.601 77.484  123.811 1.00 76.29  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 90  ? 112.047 78.669  122.906 1.00 79.76  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 90  ? 113.603 78.567  123.215 1.00 79.31  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 90  ? 114.883 76.747  122.392 1.00 79.78  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 90  ? 114.369 75.845  121.191 1.00 77.19  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 90  ? 113.851 75.570  122.670 1.00 76.92  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 91  ? 110.557 73.505  121.009 1.00 77.52  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 91  ? 109.334 72.760  121.268 1.00 76.54  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 91  ? 108.495 73.492  122.306 1.00 77.00  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 91  ? 109.003 74.268  123.117 1.00 81.50  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 91  ? 109.625 71.346  121.774 1.00 78.38  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 91  ? 110.051 71.392  123.138 1.00 83.05  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 91  ? 110.702 70.685  120.954 1.00 83.18  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 91  ? 111.239 73.245  121.463 1.00 77.37  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 91  ? 108.817 72.691  120.449 1.00 77.60  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 91  ? 108.817 70.810  121.709 1.00 77.45  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 91  ? 110.340 70.637  123.371 1.00 82.80  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 91  ? 110.500 70.764  120.008 1.00 81.02  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 91  ? 111.560 71.100  121.135 1.00 82.01  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 91  ? 110.755 69.743  121.188 1.00 82.91  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 92  ? 107.191 73.223  122.286 1.00 74.60  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 92  ? 106.306 73.830  123.273 1.00 77.28  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 92  ? 106.696 73.452  124.695 1.00 78.61  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 92  ? 106.514 74.249  125.620 1.00 75.11  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 92  ? 104.863 73.447  122.966 1.00 72.23  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 92  ? 104.385 74.097  121.684 1.00 71.01  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 92  ? 102.942 73.795  121.355 1.00 72.70  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 92  ? 102.008 74.353  122.324 1.00 75.33  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 92  ? 101.604 75.614  122.346 1.00 70.16  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 92  ? 102.052 76.501  121.478 1.00 68.15  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 92  ? 100.726 75.995  123.265 1.00 73.64  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 92  ? 106.802 72.700  121.723 1.00 74.60  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 92  ? 106.374 74.796  123.200 1.00 76.84  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 92  ? 104.798 72.483  122.867 1.00 71.85  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 92  ? 104.291 73.748  123.692 1.00 73.64  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 92  ? 104.479 75.060  121.768 1.00 71.55  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 92  ? 104.932 73.775  120.950 1.00 71.83  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 92  ? 102.734 74.168  120.484 1.00 71.34  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 92  ? 102.818 72.832  121.340 1.00 72.52  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 92  ? 101.668 73.816  122.905 1.00 75.00  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 92  ? 101.772 77.315  121.518 1.00 68.99  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 92  ? 102.621 76.271  120.875 1.00 69.38  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 92  ? 100.456 76.812  123.293 1.00 72.14  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 92  ? 100.429 75.422  123.836 1.00 74.77  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 93  ? 107.222 72.248  124.895 1.00 81.18  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 93  ? 107.742 71.886  126.208 1.00 79.03  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 93  ? 108.941 72.740  126.592 1.00 79.51  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 93  ? 109.063 73.168  127.743 1.00 81.10  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 93  ? 108.123 70.415  126.234 1.00 76.87  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 93  ? 108.654 69.992  127.571 1.00 85.15  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 93  ? 108.766 68.500  127.690 1.00 106.85 ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 93  ? 109.346 67.878  126.777 1.00 120.48 ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 93  ? 108.275 67.944  128.693 1.00 116.47 ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 93  ? 107.319 71.645  124.288 1.00 80.14  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 93  ? 107.050 72.029  126.874 1.00 81.13  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 93  ? 107.335 69.882  126.038 1.00 82.51  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 93  ? 108.810 70.254  125.567 1.00 81.66  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 93  ? 109.540 70.370  127.698 1.00 88.21  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 93  ? 108.055 70.309  128.267 1.00 88.46  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 94  ? 109.847 72.978  125.645 1.00 80.28  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 94  ? 110.982 73.855  125.903 1.00 75.75  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 94  ? 110.512 75.246  126.270 1.00 75.76  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 94  ? 111.027 75.856  127.212 1.00 79.94  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 94  ? 111.871 73.935  124.667 1.00 81.42  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 94  ? 112.688 72.704  124.395 1.00 83.04  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 94  ? 113.893 72.627  125.284 1.00 86.77  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 94  ? 113.910 73.196  126.373 1.00 81.56  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 94  ? 114.919 71.926  124.826 1.00 89.68  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 94  ? 109.787 72.700  124.833 1.00 80.39  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 94  ? 111.504 73.501  126.642 1.00 78.01  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 94  ? 111.310 74.096  123.892 1.00 80.59  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 94  ? 112.487 74.677  124.781 1.00 80.78  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 94  ? 112.142 71.917  124.553 1.00 82.90  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 94  ? 112.990 72.723  123.473 1.00 80.08  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 94  ? 115.634 71.853  125.300 1.00 89.55  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 94  ? 114.870 71.542  124.057 1.00 86.24  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 95  ? 109.535 75.768  125.532 1.00 77.33  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 95  ? 109.019 77.094  125.830 1.00 78.62  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 95  ? 108.541 77.168  127.267 1.00 77.13  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 95  ? 108.908 78.079  128.013 1.00 76.34  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 95  ? 107.874 77.432  124.882 1.00 75.68  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 95  ? 108.278 77.535  123.442 1.00 79.41  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 95  ? 106.943 78.150  122.417 1.00 77.16  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 95  ? 107.534 77.676  120.805 1.00 82.28  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 95  ? 109.171 75.381  124.855 1.00 78.40  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 95  ? 109.725 77.748  125.698 1.00 78.83  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 95  ? 107.196 76.740  124.953 1.00 76.81  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 95  ? 107.497 78.287  125.146 1.00 76.70  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 95  ? 109.029 78.147  123.365 1.00 78.58  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 95  ? 108.530 76.655  123.118 1.00 79.08  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 95  ? 107.620 76.709  120.776 1.00 78.77  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 95  ? 108.400 78.089  120.654 1.00 80.58  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 95  ? 106.901 77.974  120.133 1.00 80.80  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 96  ? 107.730 76.200  127.677 1.00 78.41  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 96  ? 107.202 76.216  129.032 1.00 74.13  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 96  ? 108.321 76.102  130.055 1.00 76.40  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 96  ? 108.316 76.804  131.071 1.00 80.44  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 96  ? 106.191 75.088  129.199 1.00 76.10  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 96  ? 105.499 75.033  130.554 1.00 77.40  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 96  ? 104.711 76.296  130.783 1.00 76.15  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 96  ? 104.593 73.829  130.614 1.00 80.28  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 96  ? 107.439 75.559  127.182 1.00 78.45  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 96  ? 106.745 77.060  129.178 1.00 75.59  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 96  ? 105.504 75.187  128.520 1.00 76.61  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 96  ? 106.652 74.243  129.070 1.00 77.65  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 96  ? 106.165 74.951  131.255 1.00 78.07  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 96  ? 105.326 77.028  130.955 1.00 76.50  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 96  ? 104.127 76.169  131.548 1.00 76.09  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 96  ? 104.182 76.487  129.991 1.00 75.84  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 96  ? 103.900 73.924  129.940 1.00 79.11  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 96  ? 105.116 73.030  130.440 1.00 79.56  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 96  ? 104.192 73.779  131.497 1.00 79.20  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 97  ? 109.302 75.241  129.792 1.00 78.85  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 97  ? 110.430 75.092  130.704 1.00 76.10  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 97  ? 111.169 76.411  130.901 1.00 75.70  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 97  ? 111.534 76.760  132.027 1.00 77.30  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 97  ? 111.379 74.022  130.175 1.00 81.98  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 97  ? 110.644 72.822  129.926 1.00 88.04  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 97  ? 112.461 73.718  131.181 1.00 83.48  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 97  ? 109.344 74.748  129.087 1.00 79.29  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 97  ? 110.101 74.800  131.570 1.00 76.80  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 97  ? 111.793 74.330  129.353 1.00 80.73  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 97  ? 110.148 72.927  129.255 1.00 83.60  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 97  ? 113.010 72.985  130.858 1.00 83.25  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 97  ? 113.025 74.497  131.316 1.00 82.43  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 97  ? 112.062 73.463  132.029 1.00 80.85  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 98  ? 111.392 77.162  129.821 1.00 76.97  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 98  ? 111.997 78.487  129.944 1.00 71.85  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 98  ? 111.159 79.398  130.823 1.00 71.13  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 98  ? 111.672 80.058  131.731 1.00 70.50  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 98  ? 112.138 79.131  128.568 1.00 73.42  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 98  ? 113.124 78.429  127.693 1.00 80.51  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 98  ? 113.868 77.566  128.142 1.00 86.44  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 98  ? 113.152 78.808  126.427 1.00 77.91  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 98  ? 111.182 76.937  129.017 1.00 78.08  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 98  ? 112.881 78.406  130.339 1.00 73.82  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 98  ? 111.274 79.116  128.124 1.00 75.89  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 98  ? 112.436 80.048  128.680 1.00 73.82  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 98  ? 112.624 79.431  126.153 1.00 77.50  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 98  ? 113.722 78.457  125.886 1.00 78.66  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 99  ? 109.858 79.440  130.557 1.00 77.86  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 99  ? 108.947 80.290  131.308 1.00 76.50  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 99  ? 109.001 79.991  132.799 1.00 72.92  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 99  ? 109.000 80.909  133.625 1.00 71.91  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 99  ? 107.538 80.091  130.765 1.00 78.65  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 99  ? 106.484 80.917  131.422 1.00 77.00  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 99  ? 106.720 82.377  131.199 1.00 70.05  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 99  ? 105.638 83.154  131.781 1.00 77.29  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 99  ? 105.489 84.459  131.626 1.00 79.16  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 99  ? 106.297 85.158  130.850 1.00 78.69  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 99  ? 104.497 85.076  132.256 1.00 82.93  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 99  ? 109.478 78.978  129.937 1.00 77.57  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 99  ? 109.201 81.218  131.178 1.00 75.01  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 99  ? 107.540 80.312  129.819 1.00 76.43  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 99  ? 107.294 79.158  130.879 1.00 77.69  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 99  ? 105.621 80.688  131.039 1.00 77.24  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 99  ? 106.481 80.746  132.378 1.00 76.94  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 99  ? 107.550 82.643  131.628 1.00 72.09  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 99  ? 106.757 82.558  130.246 1.00 69.66  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 99  ? 105.049 82.734  132.248 1.00 78.95  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 99  ? 106.180 86.007  130.765 1.00 78.71  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 99  ? 106.939 84.768  130.430 1.00 77.81  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 99  ? 103.971 84.630  132.771 1.00 83.18  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 99  ? 104.402 85.928  132.177 1.00 81.72  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 100 ? 109.059 78.711  133.160 1.00 76.49  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 100 ? 109.159 78.339  134.567 1.00 76.80  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 100 ? 110.460 78.824  135.188 1.00 75.41  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 100 ? 110.463 79.316  136.318 1.00 76.45  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 100 ? 109.058 76.824  134.721 1.00 81.21  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 100 ? 107.661 76.293  134.694 1.00 77.49  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 100 ? 106.618 77.029  134.173 1.00 81.18  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 100 ? 107.397 75.035  135.185 1.00 74.01  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 100 ? 105.346 76.517  134.155 1.00 81.72  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 100 ? 106.131 74.529  135.174 1.00 77.16  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 100 ? 105.104 75.268  134.662 1.00 80.61  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 100 ? 109.037 78.046  132.613 1.00 77.28  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 100 ? 108.431 78.750  135.060 1.00 77.22  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 100 ? 109.550 76.404  133.997 1.00 79.19  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 100 ? 109.451 76.573  135.573 1.00 79.35  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 100 ? 106.774 77.881  133.828 1.00 79.97  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 100 ? 108.093 74.526  135.540 1.00 75.97  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 100 ? 104.642 77.024  133.816 1.00 80.65  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 100 ? 105.968 73.678  135.515 1.00 78.00  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 100 ? 104.240 74.920  134.654 1.00 80.28  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 101 ? 111.577 78.680  134.474 1.00 75.44  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 101 ? 112.846 79.209  134.967 1.00 71.37  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 101 ? 112.763 80.695  135.289 1.00 72.10  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 101 ? 113.337 81.150  136.281 1.00 71.27  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 101 ? 113.950 78.963  133.940 1.00 73.22  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 101 ? 114.693 77.675  134.183 1.00 75.86  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 101 ? 115.165 77.422  135.285 1.00 81.37  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 101 ? 114.824 76.861  133.149 1.00 72.77  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 101 ? 111.611 78.345  133.682 1.00 75.70  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 101 ? 113.085 78.742  135.784 1.00 72.33  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 101 ? 113.559 78.926  133.053 1.00 73.89  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 101 ? 114.593 79.689  133.991 1.00 73.25  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 101 ? 115.243 76.114  133.244 1.00 73.82  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 101 ? 114.481 77.070  132.388 1.00 73.87  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 102 ? 112.057 81.471  134.467 1.00 79.21  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 102 ? 111.906 82.895  134.756 1.00 76.51  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 102 ? 111.181 83.114  136.071 1.00 74.20  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 102 ? 111.605 83.924  136.902 1.00 76.65  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 102 ? 111.144 83.587  133.634 1.00 81.17  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 102 ? 111.785 83.387  132.295 1.00 95.84  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 102 ? 113.028 83.326  132.238 1.00 99.53  ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 102 ? 111.047 83.295  131.295 1.00 101.16 ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 102 ? 111.649 81.198  133.760 1.00 79.12  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 102 ? 112.785 83.301  134.824 1.00 78.37  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 102 ? 110.242 83.229  133.598 1.00 80.58  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 102 ? 111.115 84.541  133.818 1.00 81.80  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 103 ? 110.071 82.409  136.269 1.00 73.15  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 103 ? 109.309 82.563  137.501 1.00 72.09  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 103 ? 110.129 82.144  138.706 1.00 73.67  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 103 ? 110.105 82.809  139.744 1.00 71.76  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 103 ? 108.027 81.744  137.420 1.00 74.45  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 103 ? 107.048 82.141  136.322 1.00 75.98  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 103 ? 105.747 81.409  136.509 1.00 78.48  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 103 ? 106.806 83.633  136.317 1.00 75.25  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 103 ? 109.770 81.807  135.733 1.00 75.16  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 103 ? 109.076 83.498  137.619 1.00 73.13  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 103 ? 108.268 80.814  137.272 1.00 76.08  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 103 ? 107.561 81.823  138.268 1.00 73.57  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 103 ? 107.419 81.891  135.460 1.00 75.73  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 103 ? 105.363 81.659  137.365 1.00 76.69  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 103 ? 105.143 81.654  135.789 1.00 78.81  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 103 ? 105.918 80.453  136.487 1.00 79.25  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 103 ? 106.106 83.834  135.674 1.00 74.93  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 103 ? 107.622 84.093  136.064 1.00 76.51  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 103 ? 106.527 83.911  137.205 1.00 74.19  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 104 ? 110.868 81.045  138.578 1.00 75.35  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 104 ? 111.708 80.571  139.671 1.00 72.25  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 104 ? 112.774 81.589  140.048 1.00 76.74  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 104 ? 113.088 81.755  141.229 1.00 79.46  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 104 ? 112.351 79.251  139.268 1.00 74.77  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 104 ? 111.368 78.090  139.175 1.00 78.17  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 104 ? 112.025 76.914  138.496 1.00 84.80  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 104 ? 110.897 77.697  140.550 1.00 75.59  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 104 ? 110.905 80.561  137.867 1.00 75.26  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 104 ? 111.156 80.417  140.453 1.00 72.98  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 104 ? 112.764 79.362  138.396 1.00 75.78  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 104 ? 113.028 79.019  139.924 1.00 75.07  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 104 ? 110.597 78.360  138.650 1.00 76.43  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 104 ? 112.293 77.180  137.601 1.00 80.69  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 104 ? 111.390 76.182  138.446 1.00 82.55  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 104 ? 112.805 76.646  139.008 1.00 81.86  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 104 ? 111.671 77.548  141.118 1.00 75.73  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 104 ? 110.377 76.880  140.481 1.00 75.43  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 104 ? 110.346 78.407  140.917 1.00 74.32  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 105 ? 113.344 82.280  139.062 1.00 78.50  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 105 ? 114.269 83.363  139.377 1.00 75.98  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 105 ? 113.596 84.482  140.162 1.00 74.55  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 105 ? 114.171 85.001  141.122 1.00 72.03  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 105 ? 114.883 83.915  138.098 1.00 82.32  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 105 ? 115.628 82.864  137.317 1.00 95.35  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 105 ? 115.914 81.791  137.890 1.00 92.88  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 105 ? 115.936 83.110  136.134 1.00 106.50 ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 105 ? 113.209 82.146  138.222 1.00 78.46  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 105 ? 114.989 83.009  139.924 1.00 78.01  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 105 ? 114.176 84.268  137.533 1.00 81.71  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 105 ? 115.509 84.622  138.327 1.00 82.27  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 106 ? 112.377 84.867  139.784 1.00 76.91  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 106 ? 111.687 85.912  140.536 1.00 75.74  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 106 ? 111.399 85.462  141.958 1.00 72.77  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 106 ? 111.513 86.249  142.902 1.00 73.31  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 106 ? 110.399 86.319  139.821 1.00 77.38  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 106 ? 110.655 86.785  138.410 1.00 76.84  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 106 ? 109.786 87.951  137.990 1.00 71.64  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 106 ? 108.371 87.615  137.899 1.00 70.82  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 106 ? 107.415 88.106  138.674 1.00 80.45  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 106 ? 107.688 88.851  139.731 1.00 85.80  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 106 ? 106.149 87.812  138.403 1.00 83.63  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 106 ? 111.938 84.543  139.118 1.00 76.61  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 106 ? 112.260 86.694  140.583 1.00 75.51  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 106 ? 109.797 85.558  139.787 1.00 76.21  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 106 ? 109.985 87.049  140.311 1.00 76.08  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 106 ? 111.582 87.062  138.335 1.00 77.34  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 106 ? 110.481 86.048  137.801 1.00 76.03  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 106 ? 109.904 88.675  138.624 1.00 74.74  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 106 ? 110.072 88.245  137.110 1.00 73.04  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 106 ? 108.124 87.133  137.229 1.00 73.25  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 106 ? 107.042 89.161  140.210 1.00 85.07  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 106 ? 108.499 89.064  139.921 1.00 82.67  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 106 ? 105.958 87.328  137.716 1.00 81.62  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 106 ? 105.518 88.139  138.888 1.00 83.59  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 107 ? 111.040 84.195  142.132 1.00 73.03  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 107 ? 110.808 83.666  143.469 1.00 74.13  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 107 ? 112.073 83.686  144.319 1.00 75.30  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 107 ? 112.018 84.000  145.512 1.00 78.80  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 107 ? 110.243 82.256  143.358 1.00 76.85  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 107 ? 108.839 82.251  142.807 1.00 76.50  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 107 ? 108.258 80.631  142.320 1.00 82.65  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 107 ? 108.430 79.761  143.863 1.00 79.09  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 107 ? 110.951 83.619  141.497 1.00 74.48  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 107 ? 110.138 84.215  143.908 1.00 75.25  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 107 ? 110.806 81.735  142.761 1.00 76.67  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 107 ? 110.228 81.849  144.240 1.00 77.20  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 107 ? 108.237 82.593  143.488 1.00 75.95  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 107 ? 108.811 82.825  142.024 1.00 75.71  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 107 ? 109.374 79.654  144.063 1.00 78.50  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 107 ? 108.008 78.890  143.780 1.00 79.43  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 107 ? 107.996 80.273  144.564 1.00 77.76  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 108 ? 113.221 83.349  143.732 1.00 75.50  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 108 ? 114.476 83.424  144.474 1.00 74.70  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 108 ? 114.708 84.813  145.052 1.00 77.31  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 108 ? 115.208 84.952  146.172 1.00 78.88  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 108 ? 115.646 83.046  143.569 1.00 77.84  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 108 ? 115.571 81.621  143.085 1.00 92.65  ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 108 ? 114.930 80.794  143.762 1.00 94.65  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 108 ? 116.163 81.321  142.029 1.00 102.80 ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 108 ? 113.294 83.060  142.924 1.00 77.45  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 108 ? 114.449 82.791  145.210 1.00 77.38  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 108 ? 115.646 83.627  142.790 1.00 79.15  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 108 ? 116.477 83.151  144.060 1.00 79.64  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 109 ? 114.334 85.852  144.313 1.00 80.07  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 109 ? 114.415 87.214  144.831 1.00 77.89  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 109 ? 113.326 87.468  145.863 1.00 82.18  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 109 ? 113.594 87.959  146.964 1.00 84.84  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 109 ? 114.324 88.216  143.671 1.00 78.26  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 109 ? 115.575 88.133  142.808 1.00 79.38  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 109 ? 114.149 89.627  144.192 1.00 78.97  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 109 ? 115.358 88.655  141.417 1.00 82.39  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 109 ? 113.982 85.789  143.530 1.00 78.58  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 109 ? 115.275 87.335  145.266 1.00 77.24  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 109 ? 113.554 87.987  143.125 1.00 78.47  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 109 ? 116.280 88.658  143.221 1.00 78.88  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 109 ? 115.852 87.205  142.738 1.00 79.25  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 109 ? 114.849 89.814  144.839 1.00 79.59  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 109 ? 114.213 90.247  143.449 1.00 78.42  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 109 ? 113.278 89.714  144.613 1.00 80.36  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 109 ? 116.177 88.549  140.907 1.00 83.98  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 109 ? 114.642 88.148  141.000 1.00 80.18  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 109 ? 115.116 89.594  141.463 1.00 80.53  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 110 ? 112.079 87.165  145.511 1.00 83.56  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 110 ? 110.955 87.529  146.364 1.00 83.86  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 110 ? 111.098 86.967  147.764 1.00 88.21  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 110 ? 110.841 87.663  148.751 1.00 91.00  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 110 ? 109.665 86.999  145.761 1.00 83.62  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 110 ? 109.006 87.918  144.798 1.00 80.07  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 110 ? 107.390 87.270  144.384 1.00 89.80  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 110 ? 107.877 85.905  143.336 1.00 87.48  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 110 ? 111.858 86.811  144.758 1.00 80.90  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 110 ? 110.892 88.496  146.417 1.00 82.04  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 110 ? 109.860 86.167  145.298 1.00 83.04  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 110 ? 109.038 86.827  146.482 1.00 82.78  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 110 ? 108.899 88.791  145.209 1.00 80.20  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 110 ? 109.541 87.980  143.990 1.00 80.83  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 110 ? 107.140 85.679  142.747 1.00 84.52  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 110 ? 108.101 85.142  143.894 1.00 84.69  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 110 ? 108.648 86.170  142.808 1.00 83.09  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 111 ? 111.484 85.705  147.870 1.00 87.37  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 111 ? 111.645 85.043  149.151 1.00 85.37  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 111 ? 113.096 84.989  149.590 1.00 85.13  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 111 ? 113.426 84.272  150.537 1.00 86.54  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 111 ? 111.010 83.664  149.047 1.00 85.88  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 111 ? 109.595 83.735  148.564 1.00 83.36  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 111 ? 108.608 84.252  149.373 1.00 83.81  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 111 ? 109.265 83.356  147.281 1.00 83.59  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 111 ? 107.314 84.349  148.929 1.00 84.62  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 111 ? 107.969 83.449  146.836 1.00 80.90  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 111 ? 106.996 83.951  147.659 1.00 82.10  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 111 ? 111.648 85.196  147.195 1.00 84.02  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 111 ? 111.154 85.538  149.826 1.00 84.57  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 111 ? 111.517 83.126  148.417 1.00 83.44  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 111 ? 111.010 83.242  149.922 1.00 85.59  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 111 ? 108.820 84.531  150.237 1.00 84.54  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 111 ? 109.921 83.010  146.717 1.00 83.44  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 111 ? 106.655 84.698  149.487 1.00 85.02  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 111 ? 107.753 83.190  145.967 1.00 81.27  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 111 ? 106.120 84.030  147.352 1.00 82.80  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 112 ? 113.961 85.739  148.923 1.00 90.70  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 112 ? 115.335 85.888  149.337 1.00 93.83  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 112 ? 115.453 86.672  150.626 1.00 96.16  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 112 ? 114.474 87.062  151.262 1.00 94.92  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 112 ? 113.763 86.186  148.215 1.00 87.54  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 112 ? 115.734 85.012  149.467 1.00 91.26  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 112 ? 115.831 86.355  148.645 1.00 89.26  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 113 ? 116.703 86.897  151.021 1.00 98.91  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 113 ? 116.978 87.726  152.188 1.00 104.30 ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 113 ? 116.567 89.170  151.933 1.00 104.44 ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 113 ? 115.904 89.797  152.766 1.00 98.35  ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 113 ? 118.461 87.641  152.535 1.00 107.31 ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 113 ? 119.249 87.968  151.406 1.00 114.05 ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 113 ? 117.405 86.617  150.608 1.00 98.80  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 113 ? 116.470 87.394  152.946 1.00 101.35 ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 113 ? 118.659 88.264  153.253 1.00 106.30 ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 113 ? 118.670 86.734  152.812 1.00 104.69 ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 113 ? 120.066 87.914  151.596 1.00 111.91 ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 114 ? 116.944 89.708  150.774 1.00 102.83 ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 114 ? 116.398 90.979  150.314 1.00 103.94 ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 114 ? 114.900 90.887  150.085 1.00 103.24 ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 114 ? 114.202 91.905  150.136 1.00 91.92  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 114 ? 117.087 91.394  149.017 1.00 104.87 ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 114 ? 118.504 91.410  149.214 1.00 108.51 ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 114 ? 116.641 92.776  148.577 1.00 102.71 ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 114 ? 117.527 89.361  150.245 1.00 102.40 ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 114 ? 116.564 91.664  150.983 1.00 103.43 ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 114 ? 116.864 90.759  148.318 1.00 102.89 ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 114 ? 118.890 91.598  148.491 1.00 106.53 ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 114 ? 117.201 93.078  147.843 1.00 100.63 ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 114 ? 115.718 92.754  148.277 1.00 102.59 ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 114 ? 116.722 93.404  149.313 1.00 101.75 ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 115 ? 114.402 89.684  149.837 1.00 107.18 ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 115 ? 113.020 89.440  149.487 1.00 101.33 ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 115 ? 111.998 90.062  150.412 1.00 95.97  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 115 ? 111.982 89.808  151.619 1.00 89.62  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 115 ? 114.874 88.967  149.866 1.00 101.19 ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 115 ? 112.857 89.773  148.589 1.00 95.81  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 115 ? 112.876 88.481  149.485 1.00 96.09  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 116 ? 111.142 90.899  149.835 1.00 92.54  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 116 ? 110.070 91.547  150.571 1.00 93.39  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 116 ? 108.862 90.648  150.783 1.00 88.60  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 116 ? 108.040 90.938  151.655 1.00 88.61  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 116 ? 109.625 92.795  149.820 1.00 96.36  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 116 ? 109.187 92.440  148.521 1.00 103.17 ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 116 ? 111.158 91.099  148.998 1.00 93.73  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 116 ? 110.399 91.821  151.443 1.00 93.85  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 116 ? 108.893 93.215  150.299 1.00 94.99  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 116 ? 110.375 93.407  149.745 1.00 95.58  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 116 ? 108.946 93.124  148.098 1.00 101.71 ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 117 ? 108.727 89.577  150.013 1.00 87.92  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 117 ? 107.560 88.721  150.140 1.00 89.93  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 117 ? 107.629 87.923  151.436 1.00 85.42  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 117 ? 108.685 87.783  152.052 1.00 86.66  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 117 ? 107.457 87.777  148.945 1.00 95.04  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 117 ? 109.318 89.298  149.453 1.00 90.17  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 117 ? 106.760 89.271  150.164 1.00 89.91  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 117 ? 107.492 88.301  148.128 1.00 92.10  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 117 ? 108.201 87.154  148.970 1.00 90.69  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 117 ? 106.616 87.293  148.992 1.00 91.25  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 118 ? 106.480 87.403  151.853 1.00 78.07  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 118 ? 106.404 86.444  152.949 1.00 79.96  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 118 ? 105.904 85.105  152.419 1.00 82.72  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 118 ? 104.750 84.987  152.000 1.00 85.20  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 118 ? 105.492 86.976  154.047 1.00 79.73  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 118 ? 105.420 86.056  155.234 1.00 90.04  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 118 ? 106.007 84.957  155.177 1.00 92.87  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 118 ? 104.779 86.434  156.233 1.00 94.91  ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 118 ? 105.727 87.532  151.455 1.00 81.57  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 118 ? 107.288 86.309  153.327 1.00 82.57  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 118 ? 105.829 87.834  154.351 1.00 80.78  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 118 ? 104.594 87.079  153.691 1.00 82.29  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 119 ? 106.784 84.103  152.436 1.00 82.23  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 119 ? 106.442 82.769  151.948 1.00 85.26  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 119 ? 105.226 82.194  152.666 1.00 85.18  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 119 ? 104.468 81.410  152.086 1.00 86.02  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 119 ? 107.666 81.844  152.074 1.00 85.11  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 119 ? 107.422 80.513  151.365 1.00 88.63  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 119 ? 108.001 81.596  153.529 1.00 87.52  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 119 ? 107.173 80.644  149.876 1.00 90.71  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 119 ? 107.585 84.168  152.747 1.00 82.99  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 119 ? 106.214 82.844  151.008 1.00 85.49  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 119 ? 108.424 82.281  151.653 1.00 84.19  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 119 ? 108.208 79.954  151.482 1.00 87.39  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 119 ? 106.650 80.077  151.761 1.00 87.25  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 119 ? 108.090 82.449  153.985 1.00 85.88  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 119 ? 108.839 81.109  153.576 1.00 85.71  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 119 ? 107.293 81.073  153.938 1.00 87.02  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 119 ? 107.178 79.760  149.475 1.00 90.21  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 119 ? 107.876 81.188  149.485 1.00 87.37  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 119 ? 106.311 81.068  149.730 1.00 88.04  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 120 ? 105.009 82.576  153.924 1.00 85.90  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 120 ? 103.820 82.130  154.643 1.00 84.91  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 120 ? 102.541 82.728  154.082 1.00 85.57  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 120 ? 101.538 82.024  153.932 1.00 87.49  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 120 ? 103.939 82.499  156.112 1.00 89.77  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 120 ? 102.770 82.040  156.938 1.00 96.88  ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 120 ? 102.946 82.384  158.390 1.00 105.69 ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 120 ? 102.922 83.588  158.713 1.00 104.58 ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 120 ? 103.113 81.458  159.208 1.00 111.10 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 120 ? 105.449 83.199  154.319 1.00 86.64  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 120 ? 103.745 81.165  154.575 1.00 86.19  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 120 ? 104.741 82.090  156.474 1.00 92.04  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 120 ? 103.996 83.465  156.186 1.00 90.49  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 120 ? 101.960 82.476  156.627 1.00 95.60  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 120 ? 102.680 81.076  156.860 1.00 97.00  ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 121 ? 102.544 84.019  153.773 1.00 81.63  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 121 ? 101.350 84.609  153.187 1.00 80.21  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 121 ? 101.081 84.015  151.822 1.00 83.67  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 121 ? 99.932  83.734  151.466 1.00 86.69  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 121 ? 101.529 86.115  153.068 1.00 84.18  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 121 ? 101.564 86.816  154.393 1.00 87.98  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 121 ? 101.751 88.303  154.245 1.00 92.83  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 121 ? 101.981 88.763  153.110 1.00 94.55  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 121 ? 101.678 89.016  155.265 1.00 96.40  ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 121 ? 103.254 84.495  153.709 1.00 84.78  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 121 ? 100.583 84.432  153.756 1.00 82.98  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 121 ? 102.366 86.294  152.609 1.00 85.61  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 121 ? 100.788 86.479  152.555 1.00 86.32  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 121 ? 100.724 86.659  154.855 1.00 87.95  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 121 ? 102.303 86.465  154.915 1.00 88.20  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 122 ? 102.136 83.812  151.048 1.00 81.59  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 122 ? 102.002 83.192  149.742 1.00 80.40  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 122 ? 101.554 81.735  149.832 1.00 78.31  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 122 ? 100.827 81.264  148.956 1.00 76.25  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 122 ? 103.315 83.362  148.993 1.00 82.28  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 122 ? 103.399 84.756  148.464 1.00 80.52  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 122 ? 103.685 85.881  149.172 1.00 82.26  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 122 ? 103.137 85.182  147.129 1.00 76.69  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 122 ? 103.641 86.981  148.355 1.00 78.08  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 122 ? 103.299 86.576  147.095 1.00 72.30  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 122 ? 102.774 84.519  145.961 1.00 79.83  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 122 ? 103.126 87.313  145.937 1.00 71.81  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 122 ? 102.609 85.251  144.815 1.00 80.97  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 122 ? 102.782 86.633  144.808 1.00 76.43  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 122 ? 102.947 83.991  151.276 1.00 81.88  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 122 ? 101.322 83.672  149.242 1.00 80.91  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 122 ? 104.057 83.218  149.605 1.00 82.56  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 122 ? 103.359 82.738  148.251 1.00 81.82  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 122 ? 103.887 85.902  150.081 1.00 82.45  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 122 ? 103.781 87.794  148.601 1.00 79.59  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 122 ? 102.672 83.594  145.955 1.00 79.73  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 122 ? 103.230 88.238  145.932 1.00 73.68  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 122 ? 102.381 84.812  144.026 1.00 81.91  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 122 ? 102.657 87.102  144.013 1.00 76.44  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 123 ? 101.961 81.006  150.870 1.00 83.04  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 123 ? 101.376 79.687  151.106 1.00 85.44  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 123 ? 99.911  79.774  151.513 1.00 83.50  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 123 ? 99.112  78.905  151.147 1.00 83.31  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 123 ? 102.167 78.941  152.172 1.00 93.47  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 123 ? 103.440 78.314  151.654 1.00 95.22  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 123 ? 103.147 77.162  150.306 1.00 99.28  ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 123 ? 102.142 75.933  151.128 1.00 104.22 ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 123 ? 102.528 81.265  151.465 1.00 84.76  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 123 ? 101.423 79.182  150.280 1.00 85.21  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 123 ? 102.407 79.566  152.876 1.00 90.10  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 123 ? 101.610 78.235  152.539 1.00 91.57  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 123 ? 104.024 79.018  151.326 1.00 90.71  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 123 ? 103.872 77.832  152.378 1.00 95.37  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 123 ? 102.016 75.178  150.530 1.00 103.43 ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 123 ? 101.281 76.322  151.353 1.00 100.97 ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 123 ? 102.595 75.641  151.936 1.00 102.81 ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 124 ? 99.530  80.798  152.271 1.00 78.17  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 124 ? 98.110  80.993  152.536 1.00 78.26  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 124 ? 97.331  81.165  151.238 1.00 78.49  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 124 ? 96.210  80.664  151.105 1.00 79.44  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 124 ? 97.910  82.199  153.449 1.00 83.95  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 124 ? 100.051 81.405  152.588 1.00 81.81  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 124 ? 97.761  80.210  152.993 1.00 79.38  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 124 ? 96.966  82.284  153.657 1.00 82.36  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 124 ? 98.418  82.062  154.266 1.00 83.61  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 124 ? 98.221  82.998  152.995 1.00 82.24  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 125 ? 97.910  81.862  150.265 1.00 78.39  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 125 ? 97.283  81.942  148.956 1.00 74.07  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 125 ? 97.003  80.581  148.348 1.00 77.46  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 125 ? 95.894  80.309  147.887 1.00 80.75  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 125 ? 98.654  82.289  150.340 1.00 80.24  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 125 ? 96.443  82.424  149.029 1.00 75.39  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 125 ? 97.866  82.431  148.352 1.00 75.25  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 126 ? 98.000  79.698  148.363 1.00 76.36  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 126 ? 97.835  78.365  147.789 1.00 72.99  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 126 ? 96.705  77.603  148.468 1.00 76.55  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 126 ? 95.933  76.900  147.808 1.00 79.68  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 126 ? 99.160  77.589  147.865 1.00 77.03  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 126 ? 98.968  76.169  147.402 1.00 81.33  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 126 ? 100.197 78.257  147.000 1.00 77.99  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 126 ? 98.775  79.844  148.709 1.00 78.40  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 126 ? 97.604  78.458  146.851 1.00 74.58  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 126 ? 99.480  77.578  148.782 1.00 79.41  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 126 ? 98.509  76.172  146.547 1.00 79.41  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 126 ? 99.839  75.750  147.309 1.00 81.20  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 126 ? 98.442  75.684  148.059 1.00 80.07  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 126 ? 101.023 77.749  147.050 1.00 80.61  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 126 ? 100.346 79.162  147.320 1.00 78.90  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 126 ? 99.876  78.279  146.084 1.00 75.66  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 127 ? 96.586  77.718  149.786 1.00 76.83  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 127 ? 95.480  77.059  150.472 1.00 78.57  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 127 ? 94.126  77.536  149.955 1.00 76.22  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 127 ? 93.206  76.732  149.779 1.00 81.62  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 127 ? 95.585  77.303  151.975 1.00 85.19  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 127 ? 97.104  78.185  150.293 1.00 78.20  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 127 ? 95.541  76.102  150.319 1.00 77.71  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 127 ? 94.895  76.792  152.428 1.00 83.76  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 127 ? 96.462  77.017  152.279 1.00 81.56  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 127 ? 95.467  78.250  152.151 1.00 81.74  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 128 ? 93.979  78.835  149.710 1.00 73.81  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 128 ? 92.709  79.355  149.208 1.00 76.31  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 128 ? 92.412  78.870  147.795 1.00 80.50  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 128 ? 91.293  78.439  147.496 1.00 80.53  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 128 ? 92.732  80.879  149.249 1.00 81.95  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 128 ? 91.397  81.526  149.077 1.00 79.05  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 128 ? 90.519  81.817  150.066 1.00 86.50  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 128 ? 90.789  81.971  147.858 1.00 74.71  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 128 ? 89.400  82.409  149.549 1.00 88.15  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 128 ? 89.544  82.521  148.194 1.00 79.56  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 128 ? 91.178  81.962  146.519 1.00 80.55  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 128 ? 88.682  83.049  147.245 1.00 79.39  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 128 ? 90.316  82.485  145.579 1.00 76.41  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 128 ? 89.087  83.024  145.946 1.00 74.44  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 128 ? 94.597  79.427  149.809 1.00 77.12  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 128 ? 91.992  79.048  149.787 1.00 76.88  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 128 ? 93.084  81.157  150.110 1.00 80.99  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 128 ? 93.313  81.200  148.540 1.00 80.11  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 128 ? 90.661  81.642  150.970 1.00 84.56  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 128 ? 88.725  82.688  150.006 1.00 85.95  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 128 ? 91.996  81.598  146.263 1.00 81.37  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 128 ? 87.860  83.413  147.488 1.00 79.50  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 128 ? 90.563  82.484  144.680 1.00 76.63  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 128 ? 88.526  83.371  145.288 1.00 75.02  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 129 ? 93.401  78.929  146.909 1.00 82.53  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 129 ? 93.197  78.435  145.552 1.00 81.25  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 129 ? 92.884  76.950  145.523 1.00 81.94  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 129 ? 92.008  76.513  144.771 1.00 86.08  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 129 ? 94.430  78.720  144.702 1.00 83.37  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 129 ? 94.636  80.179  144.327 1.00 86.88  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 129 ? 95.958  80.346  143.625 1.00 85.93  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 129 ? 93.513  80.650  143.432 1.00 82.71  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 129 ? 94.195  79.221  147.074 1.00 80.87  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 129 ? 92.440  78.897  145.161 1.00 81.64  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 129 ? 95.216  78.429  145.194 1.00 81.40  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 129 ? 94.359  78.212  143.878 1.00 83.62  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 129 ? 94.640  80.722  145.132 1.00 83.94  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 129 ? 96.084  81.285  143.414 1.00 85.05  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 129 ? 95.953  79.820  142.809 1.00 86.07  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 129 ? 96.668  80.041  144.213 1.00 85.68  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 129 ? 92.680  80.650  143.930 1.00 83.25  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 129 ? 93.445  80.052  142.670 1.00 82.31  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 129 ? 93.713  81.551  143.128 1.00 82.55  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 130 ? 93.576  76.153  146.328 1.00 76.58  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 130 ? 93.237  74.739  146.372 1.00 79.52  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 130 ? 91.806  74.478  146.826 1.00 85.04  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 130 ? 91.257  73.423  146.499 1.00 89.28  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 130 ? 94.199  73.974  147.263 1.00 83.44  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 130 ? 94.275  72.526  146.916 1.00 88.28  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 130 ? 93.400  71.584  147.407 1.00 83.66  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 130 ? 95.107  71.866  146.078 1.00 92.15  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 130 ? 93.708  70.400  146.910 1.00 88.66  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 130 ? 94.735  70.546  146.093 1.00 94.34  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 130 ? 94.216  76.398  146.851 1.00 78.92  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 130 ? 93.326  74.377  145.476 1.00 82.25  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 130 ? 95.089  74.351  147.161 1.00 82.13  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 130 ? 93.913  74.052  148.188 1.00 83.18  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 130 ? 95.796  72.244  145.577 1.00 90.25  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 130 ? 93.265  69.600  147.084 1.00 89.04  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 130 ? 95.109  69.918  145.637 1.00 93.74  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 131 ? 91.183  75.395  147.561 1.00 86.52  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 131 ? 89.770  75.239  147.888 1.00 83.01  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 131 ? 88.825  75.692  146.786 1.00 82.26  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 131 ? 87.646  75.337  146.829 1.00 87.77  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 131 ? 89.439  76.000  149.167 1.00 83.37  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 131 ? 90.099  75.209  150.631 1.00 104.73 ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 131 ? 91.538  76.132  147.831 1.00 84.56  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 131 ? 89.592  74.300  148.056 1.00 84.21  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 131 ? 89.820  76.892  149.112 1.00 84.04  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 131 ? 88.475  76.057  149.265 1.00 83.08  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 131 ? 89.789  75.859  151.589 1.00 96.96  ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 132 ? 89.290  76.470  145.814 1.00 80.94  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 132 ? 88.365  77.024  144.832 1.00 82.22  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 132 ? 87.695  75.945  143.987 1.00 82.22  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 132 ? 86.528  76.097  143.615 1.00 86.66  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 132 ? 89.091  78.033  143.946 1.00 82.45  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 132 ? 88.240  78.713  142.878 1.00 80.30  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 132 ? 87.101  79.478  143.505 1.00 84.53  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 132 ? 89.098  79.655  142.071 1.00 82.13  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 132 ? 90.107  76.731  145.735 1.00 82.60  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 132 ? 87.665  77.500  145.307 1.00 82.84  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 132 ? 89.456  78.730  144.514 1.00 81.97  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 132 ? 89.817  77.575  143.492 1.00 83.03  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 132 ? 87.872  78.045  142.278 1.00 80.13  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 132 ? 86.485  78.851  143.919 1.00 84.75  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 132 ? 86.641  79.980  142.812 1.00 83.43  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 132 ? 87.455  80.087  144.174 1.00 83.09  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 132 ? 88.550  80.073  141.387 1.00 83.10  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 132 ? 89.462  80.335  142.663 1.00 81.64  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 132 ? 89.819  79.154  141.658 1.00 81.92  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 133 ? 88.389  74.856  143.676 1.00 82.29  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 133 ? 87.794  73.755  142.926 1.00 82.50  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 133 ? 88.258  72.421  143.488 1.00 86.43  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 133 ? 89.367  72.324  144.024 1.00 89.13  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 133 ? 88.173  73.818  141.441 1.00 80.25  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 133 ? 87.702  75.037  140.660 1.00 78.48  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 133 ? 88.320  75.036  139.288 1.00 77.72  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 133 ? 86.201  75.023  140.538 1.00 78.95  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 133 ? 89.197  74.709  143.933 1.00 83.09  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 133 ? 86.829  73.812  142.998 1.00 82.16  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 133 ? 89.142  73.795  141.378 1.00 82.39  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 133 ? 87.805  73.035  141.000 1.00 79.49  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 133 ? 87.970  75.847  141.125 1.00 80.02  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 133 ? 88.001  75.813  138.800 1.00 79.65  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 133 ? 88.066  74.223  138.824 1.00 75.89  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 133 ? 89.286  75.080  139.380 1.00 78.19  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 133 ? 85.930  74.201  140.098 1.00 78.71  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 133 ? 85.803  75.074  141.422 1.00 80.87  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 133 ? 85.924  75.786  140.005 1.00 80.00  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 134 ? 87.439  71.378  143.376 1.00 83.22  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 134 ? 87.926  70.032  143.689 1.00 83.97  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 134 ? 89.151  69.677  142.862 1.00 90.22  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 134 ? 89.239  70.003  141.678 1.00 87.09  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 134 ? 86.735  69.131  143.341 1.00 82.69  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 134 ? 85.554  70.027  143.327 1.00 78.10  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 134 ? 86.071  71.341  142.844 1.00 82.56  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 134 ? 88.137  69.956  144.634 1.00 82.92  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 134 ? 86.872  68.734  142.466 1.00 83.48  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 134 ? 86.636  68.442  144.018 1.00 82.92  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 134 ? 84.883  69.677  142.719 1.00 78.85  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 134 ? 85.194  70.109  144.225 1.00 79.55  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 134 ? 86.091  71.356  141.873 1.00 81.77  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 134 ? 85.541  72.074  143.196 1.00 83.66  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 135 ? 90.093  68.980  143.498 1.00 94.07  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 135 ? 91.266  68.425  142.817 1.00 90.66  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 135 ? 92.033  69.479  142.027 1.00 86.48  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 135 ? 92.540  69.222  140.937 1.00 87.62  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 135 ? 90.877  67.251  141.928 1.00 88.89  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 135 ? 90.191  66.155  142.698 1.00 91.07  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 135 ? 89.947  64.941  141.844 1.00 101.37 ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 135 ? 89.206  63.878  142.633 1.00 117.83 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 135 ? 88.941  62.655  141.825 1.00 129.66 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 135 ? 90.037  68.754  144.327 1.00 91.00  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 135 ? 91.871  68.081  143.494 1.00 90.67  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 135 ? 90.270  67.560  141.236 1.00 90.12  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 135 ? 91.678  66.878  141.525 1.00 89.17  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 135 ? 90.749  65.893  143.448 1.00 92.89  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 135 ? 89.332  66.478  143.018 1.00 92.44  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 135 ? 89.405  65.188  141.076 1.00 101.77 ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 135 ? 90.798  64.573  141.554 1.00 101.55 ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 135 ? 89.742  63.622  143.402 1.00 115.57 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 135 ? 88.353  64.237  142.929 1.00 114.94 ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 135 ? 88.432  62.858  141.123 1.00 125.44 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 135 ? 89.710  62.309  141.537 1.00 126.93 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 135 ? 88.520  62.047  142.323 1.00 127.28 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 136 ? 92.093  70.686  142.584 1.00 81.75  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 136 ? 92.674  71.830  141.887 1.00 84.66  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 136 ? 94.037  71.523  141.264 1.00 86.00  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 136 ? 94.284  71.853  140.100 1.00 86.22  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 136 ? 92.792  72.999  142.860 1.00 86.98  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 136 ? 93.405  74.246  142.262 1.00 92.24  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 136 ? 92.445  74.934  140.916 1.00 85.70  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 136 ? 91.280  75.905  141.848 1.00 89.12  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 136 ? 91.695  70.891  143.317 1.00 85.12  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 136 ? 92.068  72.098  141.177 1.00 86.01  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 136 ? 91.903  73.227  143.178 1.00 86.35  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 136 ? 93.346  72.724  143.609 1.00 86.79  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 136 ? 93.468  74.922  142.956 1.00 89.26  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 136 ? 94.293  74.040  141.927 1.00 90.98  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 136 ? 91.748  76.649  142.258 1.00 86.23  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 136 ? 90.592  76.235  141.247 1.00 86.42  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 136 ? 90.881  75.345  142.534 1.00 86.14  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 137 ? 94.945  70.909  142.025 1.00 83.49  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 137 ? 96.295  70.694  141.505 1.00 83.75  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 137 ? 96.299  69.740  140.319 1.00 83.52  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 137 ? 97.056  69.933  139.363 1.00 85.34  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 137 ? 97.213  70.172  142.607 1.00 87.78  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 137 ? 96.729  68.874  143.197 1.00 88.22  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 137 ? 95.728  68.897  143.935 1.00 89.08  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 137 ? 97.351  67.830  142.929 1.00 88.73  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 137 ? 94.811  70.619  142.825 1.00 85.50  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 137 ? 96.654  71.544  141.201 1.00 84.46  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 137 ? 98.098  70.023  142.235 1.00 87.84  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 137 ? 97.261  70.830  143.319 1.00 87.36  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 138 ? 95.463  68.713  140.357 1.00 82.41  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 138 ? 95.350  67.822  139.211 1.00 81.70  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 138 ? 94.766  68.547  138.006 1.00 85.04  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 138 ? 95.211  68.340  136.873 1.00 85.38  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 138 ? 94.496  66.617  139.579 1.00 86.00  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 138 ? 94.355  65.750  138.475 1.00 87.96  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 138 ? 94.902  68.560  140.991 1.00 84.67  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 138 ? 96.235  67.502  138.969 1.00 82.94  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 138 ? 94.922  66.140  140.310 1.00 86.35  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 138 ? 93.618  66.929  139.854 1.00 86.25  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 138 ? 95.077  65.343  138.338 1.00 86.85  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 139 ? 93.766  69.394  138.236 1.00 84.91  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 139 ? 93.173  70.196  137.170 1.00 82.85  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 139 ? 94.210  71.078  136.479 1.00 81.07  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 139 ? 94.212  71.196  135.249 1.00 79.44  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 139 ? 92.015  71.031  137.743 1.00 82.41  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 139 ? 91.517  72.042  136.732 1.00 82.81  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 139 ? 90.885  70.123  138.163 1.00 83.23  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 139 ? 93.423  69.534  139.014 1.00 84.77  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 139 ? 92.803  69.599  136.499 1.00 83.90  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 139 ? 92.327  71.512  138.527 1.00 84.03  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 139 ? 92.208  72.703  136.564 1.00 83.25  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 139 ? 91.282  71.584  135.909 1.00 82.40  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 139 ? 90.735  72.486  137.102 1.00 82.97  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 139 ? 90.541  69.667  137.377 1.00 82.67  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 139 ? 91.218  69.474  138.803 1.00 84.05  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 139 ? 90.183  70.659  138.567 1.00 85.09  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 140 ? 95.111  71.700  137.240 1.00 81.05  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 140 ? 96.162  72.508  136.617 1.00 80.55  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 140 ? 97.068  71.647  135.753 1.00 81.85  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 140 ? 97.387  72.000  134.614 1.00 82.68  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 140 ? 96.974  73.266  137.680 1.00 83.14  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 140 ? 98.131  74.000  137.030 1.00 84.04  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 140 ? 96.101  74.256  138.395 1.00 83.70  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 140 ? 95.135  71.673  138.101 1.00 82.90  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 140 ? 95.746  73.168  136.038 1.00 81.06  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 140 ? 97.330  72.637  138.328 1.00 83.52  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 140 ? 98.564  74.555  137.699 1.00 85.07  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 140 ? 98.772  73.359  136.681 1.00 85.25  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 140 ? 97.792  74.558  136.311 1.00 83.49  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 140 ? 95.395  73.781  138.862 1.00 84.72  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 140 ? 96.644  74.754  139.028 1.00 84.53  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 140 ? 95.717  74.862  137.741 1.00 82.30  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 141 ? 97.516  70.517  136.288 1.00 81.05  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 141 ? 98.423  69.664  135.534 1.00 80.16  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 141 ? 97.792  69.232  134.216 1.00 83.12  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 141 ? 98.449  69.235  133.170 1.00 85.05  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 141 ? 98.797  68.455  136.381 1.00 86.44  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 141 ? 99.958  67.661  135.857 1.00 87.91  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 141 ? 101.204 68.245  135.745 1.00 89.50  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 141 ? 99.820  66.334  135.489 1.00 83.04  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 141 ? 102.274 67.544  135.263 1.00 93.01  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 141 ? 100.890 65.619  135.009 1.00 84.47  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 141 ? 102.118 66.228  134.909 1.00 93.99  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 141 ? 103.212 65.526  134.465 1.00 97.68  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 141 ? 97.308  70.224  137.070 1.00 83.07  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 141 ? 99.234  70.160  135.334 1.00 81.61  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 141 ? 99.030  68.763  137.272 1.00 85.57  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 141 ? 98.030  67.862  136.432 1.00 85.29  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 141 ? 101.312 69.139  135.987 1.00 88.39  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 141 ? 98.987  65.922  135.559 1.00 83.85  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 141 ? 103.110 67.952  135.202 1.00 91.98  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 141 ? 100.796 64.719  134.790 1.00 85.26  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 141 ? 103.913 65.974  134.598 1.00 95.03  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 142 ? 96.512  68.870  134.251 1.00 84.44  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 142 ? 95.788  68.521  133.034 1.00 81.91  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 142 ? 95.783  69.664  132.034 1.00 77.43  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 142 ? 96.043  69.467  130.844 1.00 74.66  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 142 ? 94.351  68.149  133.377 1.00 85.06  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 142 ? 94.254  66.874  134.154 1.00 93.98  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 142 ? 95.228  66.099  134.143 1.00 99.70  ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 142 ? 93.202  66.644  134.779 1.00 96.85  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 142 ? 96.042  68.818  134.970 1.00 84.58  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 142 ? 96.212  67.754  132.615 1.00 84.27  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 142 ? 93.963  68.860  133.913 1.00 84.77  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 142 ? 93.847  68.042  132.554 1.00 86.43  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 143 ? 95.466  70.868  132.497 1.00 78.48  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 143 ? 95.462  72.016  131.602 1.00 80.12  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 143 ? 96.819  72.223  130.947 1.00 82.81  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 143 ? 96.905  72.444  129.736 1.00 86.53  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 143 ? 95.043  73.271  132.355 1.00 81.47  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 143 ? 95.063  74.498  131.506 1.00 81.84  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 143 ? 94.090  74.704  130.553 1.00 83.95  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 143 ? 96.066  75.428  131.635 1.00 82.81  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 143 ? 94.109  75.822  129.761 1.00 82.42  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 143 ? 96.088  76.545  130.839 1.00 81.46  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 143 ? 95.107  76.739  129.901 1.00 77.89  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 143 ? 95.266  71.045  133.316 1.00 80.75  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 143 ? 94.811  71.861  130.897 1.00 80.65  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 143 ? 94.138  73.150  132.687 1.00 81.45  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 143 ? 95.651  73.409  133.100 1.00 81.51  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 143 ? 93.412  74.073  130.445 1.00 84.20  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 143 ? 96.740  75.295  132.264 1.00 83.57  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 143 ? 93.449  75.945  129.115 1.00 83.03  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 143 ? 96.771  77.170  130.934 1.00 83.23  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 143 ? 95.125  77.494  129.358 1.00 78.77  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 144 ? 97.894  72.163  131.729 1.00 82.51  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 144 ? 99.215  72.400  131.158 1.00 79.24  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 144 ? 99.549  71.372  130.091 1.00 80.45  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 144 ? 100.017 71.721  129.004 1.00 80.08  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 144 ? 100.265 72.371  132.260 1.00 77.91  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 144 ? 100.249 73.561  133.202 1.00 81.31  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 144 ? 101.294 73.362  134.265 1.00 83.58  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 144 ? 100.510 74.844  132.447 1.00 80.61  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 144 ? 97.884  72.008  132.576 1.00 81.62  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 144 ? 99.226  73.274  130.737 1.00 79.79  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 144 ? 100.127 71.571  132.793 1.00 80.18  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 144 ? 101.143 72.335  131.846 1.00 79.08  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 144 ? 99.379  73.625  133.628 1.00 81.70  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 144 ? 102.163 73.279  133.841 1.00 82.84  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 144 ? 101.087 72.553  134.760 1.00 83.34  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 144 ? 101.286 74.128  134.861 1.00 82.53  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 144 ? 101.297 74.728  131.889 1.00 78.86  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 144 ? 100.661 75.558  133.087 1.00 81.39  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 144 ? 99.739  75.056  131.897 1.00 82.04  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 145 ? 99.293  70.098  130.379 1.00 81.44  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 145 ? 99.559  69.049  129.404 1.00 79.05  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 145 ? 98.814  69.324  128.112 1.00 76.56  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 145 ? 99.366  69.197  127.015 1.00 72.61  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 145 ? 99.123  67.703  129.975 1.00 82.38  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 145 ? 100.015 67.173  131.062 1.00 83.74  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 145 ? 101.346 66.743  130.532 1.00 88.33  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 145 ? 102.175 66.148  131.638 1.00 95.19  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 145 ? 103.514 65.715  131.160 1.00 103.01 ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 145 ? 98.956  69.821  131.122 1.00 81.71  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 145 ? 100.509 69.017  129.209 1.00 80.79  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 145 ? 98.230  67.798  130.345 1.00 82.25  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 145 ? 99.110  67.049  129.257 1.00 82.64  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 145 ? 100.163 67.872  131.721 1.00 84.32  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 145 ? 99.590  66.406  131.478 1.00 84.46  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 145 ? 101.218 66.068  129.845 1.00 87.73  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 145 ? 101.820 67.509  130.171 1.00 88.73  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 145 ? 102.306 66.825  132.321 1.00 92.39  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 145 ? 101.714 65.378  132.010 1.00 92.79  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 145 ? 103.424 65.119  130.504 1.00 101.90 ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 145 ? 103.970 66.417  130.853 1.00 100.89 ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 145 ? 103.971 65.343  131.829 1.00 101.02 ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 146 ? 97.551  69.706  128.239 1.00 80.70  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 146 ? 96.725  70.017  127.086 1.00 77.35  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 146 ? 97.311  71.158  126.263 1.00 77.32  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 146 ? 97.306  71.104  125.030 1.00 74.08  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 146 ? 95.315  70.346  127.567 1.00 78.09  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 146 ? 94.213  70.869  126.272 1.00 95.94  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 146 ? 97.145  69.786  128.995 1.00 80.21  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 146 ? 96.672  69.233  126.516 1.00 77.13  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 146 ? 94.938  69.552  127.981 1.00 77.66  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 146 ? 95.369  71.059  128.225 1.00 79.47  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 146 ? 94.094  69.911  125.559 1.00 89.07  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 147 ? 97.835  72.194  126.923 1.00 81.87  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 147 ? 98.479  73.282  126.191 1.00 78.09  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 147 ? 99.761  72.835  125.502 1.00 78.56  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 147 ? 100.027 73.235  124.366 1.00 78.56  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 147 ? 98.806  74.437  127.133 1.00 77.65  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 147 ? 97.625  75.037  127.838 1.00 82.55  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 147 ? 96.374  75.637  126.709 1.00 95.74  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 147 ? 95.236  74.259  126.733 1.00 87.74  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 147 ? 97.815  72.295  127.779 1.00 81.84  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 147 ? 97.865  73.611  125.515 1.00 79.30  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 147 ? 99.421  74.116  127.813 1.00 79.33  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 147 ? 99.232  75.143  126.620 1.00 78.50  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 147 ? 97.222  74.366  128.410 1.00 82.95  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 147 ? 97.930  75.787  128.376 1.00 83.01  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 147 ? 94.384  74.548  126.369 1.00 86.30  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 147 ? 95.119  73.959  127.650 1.00 85.97  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 147 ? 95.600  73.539  126.193 1.00 84.59  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 148 ? 100.564 72.002  126.157 1.00 77.99  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 148 ? 101.842 71.617  125.570 1.00 73.29  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 148 ? 101.620 70.732  124.352 1.00 74.85  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 148 ? 102.225 70.941  123.297 1.00 80.48  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 148 ? 102.736 70.942  126.624 1.00 76.24  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 148 ? 103.967 70.342  125.981 1.00 80.39  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 148 ? 103.155 71.954  127.661 1.00 70.87  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 148 ? 100.418 71.695  126.949 1.00 78.54  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 148 ? 102.300 72.420  125.270 1.00 75.06  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 148 ? 102.240 70.234  127.067 1.00 77.30  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 148 ? 104.418 71.024  125.457 1.00 78.48  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 148 ? 103.708 69.600  125.410 1.00 78.20  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 148 ? 104.557 70.017  126.681 1.00 81.90  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 148 ? 103.702 71.511  128.331 1.00 72.09  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 148 ? 103.672 72.653  127.226 1.00 72.86  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 148 ? 102.366 72.335  128.077 1.00 74.92  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 149 ? 100.745 69.737  124.470 1.00 75.66  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 149 ? 100.485 68.872  123.326 1.00 74.05  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 149 ? 99.737  69.598  122.215 1.00 76.61  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 149 ? 99.984  69.331  121.037 1.00 79.96  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 149 ? 99.720  67.630  123.766 1.00 70.97  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 149 ? 100.437 66.822  124.820 1.00 72.61  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 149 ? 101.817 66.743  124.837 1.00 74.57  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 149 ? 99.736  66.109  125.771 1.00 71.49  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 149 ? 102.477 65.999  125.782 1.00 69.88  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 149 ? 100.390 65.362  126.721 1.00 70.78  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 149 ? 101.761 65.310  126.717 1.00 67.96  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 149 ? 102.423 64.569  127.656 1.00 79.21  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 149 ? 100.325 69.528  125.193 1.00 75.41  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 149 ? 101.335 68.587  122.954 1.00 74.50  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 149 ? 98.863  67.904  124.131 1.00 72.27  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 149 ? 99.583  67.058  122.994 1.00 71.46  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 149 ? 102.311 67.202  124.194 1.00 74.30  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 149 ? 98.804  66.138  125.770 1.00 72.92  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 149 ? 103.408 65.959  125.783 1.00 71.43  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 149 ? 99.905  64.886  127.358 1.00 73.55  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 149 ? 103.227 64.468  127.431 1.00 78.14  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 150 ? 98.853  70.531  122.556 1.00 77.24  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 150 ? 98.167  71.345  121.551 1.00 76.49  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 150 ? 97.500  70.483  120.481 1.00 81.80  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 150 ? 97.593  70.754  119.285 1.00 90.18  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 150 ? 99.142  72.343  120.931 1.00 74.59  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 150 ? 98.468  73.308  119.994 1.00 77.87  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 150 ? 97.307  73.652  120.176 1.00 85.50  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 150 ? 99.201  73.777  119.000 1.00 75.47  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 150 ? 98.644  70.726  123.368 1.00 77.36  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 150 ? 97.467  71.853  121.992 1.00 78.28  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 150 ? 99.553  72.860  121.643 1.00 76.57  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 150 ? 99.824  71.861  120.435 1.00 75.40  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 150 ? 100.015 73.512  118.904 1.00 76.30  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 150 ? 98.856  74.324  118.431 1.00 75.81  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 151 ? 96.841  69.420  120.918 1.00 81.11  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 151 ? 96.253  68.442  119.993 1.00 80.34  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 151 ? 95.015  69.038  119.325 1.00 83.54  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 151 ? 94.116  69.530  120.026 1.00 88.49  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 151 ? 95.910  67.165  120.746 1.00 79.40  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 151 ? 97.196  66.447  121.128 1.00 80.67  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 151 ? 95.044  66.251  119.904 1.00 84.44  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 151 ? 97.058  65.610  122.363 1.00 84.12  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 151 ? 96.728  69.229  121.749 1.00 79.97  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 151 ? 96.912  68.219  119.318 1.00 80.92  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 151 ? 95.427  67.399  121.555 1.00 79.97  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 151 ? 97.460  65.864  120.398 1.00 81.00  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 151 ? 97.891  67.106  121.290 1.00 79.87  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 151 ? 94.962  65.396  120.357 1.00 83.62  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 151 ? 95.465  66.124  119.038 1.00 83.13  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 151 ? 94.164  66.644  119.790 1.00 83.74  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 151 ? 96.374  64.937  122.217 1.00 83.99  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 151 ? 97.910  65.184  122.553 1.00 81.62  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 151 ? 96.806  66.186  123.104 1.00 81.39  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 152 ? 94.921  69.016  117.995 1.00 86.00  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 152 ? 93.732  69.534  117.302 1.00 86.20  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 152 ? 92.394  69.100  117.889 1.00 89.77  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 152 ? 92.216  67.961  118.321 1.00 93.37  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 152 ? 93.913  69.000  115.881 1.00 89.81  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 152 ? 95.371  69.023  115.700 1.00 93.18  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 152 ? 95.927  68.560  117.025 1.00 93.15  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 152 ? 93.766  70.502  117.267 1.00 86.63  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 152 ? 93.569  68.094  115.818 1.00 90.08  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 152 ? 93.470  69.586  115.244 1.00 88.78  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 152 ? 95.627  68.418  114.984 1.00 92.72  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 152 ? 95.660  69.930  115.504 1.00 90.18  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 152 ? 95.986  67.591  117.041 1.00 89.76  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 152 ? 96.790  68.963  117.211 1.00 89.70  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 153 ? 91.441  70.033  117.869 1.00 89.78  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 153 ? 90.143  69.949  118.540 1.00 89.60  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 153 ? 90.210  69.874  120.057 1.00 88.32  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 153 ? 89.467  70.578  120.744 1.00 91.19  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 153 ? 89.344  68.756  118.017 1.00 89.55  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 153 ? 89.079  68.806  116.529 1.00 96.78  ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 153 ? 88.204  67.652  116.092 1.00 103.55 ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 153 ? 87.806  67.785  114.637 1.00 114.16 ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 153 ? 86.783  68.855  114.441 1.00 117.31 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 153 ? 91.560  70.797  117.489 1.00 90.81  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 153 ? 89.638  70.748  118.317 1.00 91.41  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 153 ? 89.828  67.935  118.207 1.00 90.69  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 153 ? 88.484  68.738  118.467 1.00 91.27  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 153 ? 88.624  69.636  116.313 1.00 98.37  ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 153 ? 89.922  68.749  116.049 1.00 96.15  ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 153 ? 88.692  66.819  116.198 1.00 102.18 ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 153 ? 87.395  67.639  116.629 1.00 102.84 ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 153 ? 88.588  68.010  114.107 1.00 112.49 ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 153 ? 87.425  66.946  114.332 1.00 112.35 ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 153 ? 86.077  68.702  114.963 1.00 115.96 ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 153 ? 86.514  68.869  113.591 1.00 118.15 ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 153 ? 87.128  69.651  114.646 1.00 114.01 ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 154 ? 91.079  69.032  120.594 1.00 88.60  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 154 ? 91.218  68.888  122.036 1.00 86.50  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 154 ? 92.000  70.043  122.648 1.00 86.88  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 154 ? 93.005  69.821  123.327 1.00 89.25  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 154 ? 91.880  67.552  122.353 1.00 87.88  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 154 ? 91.090  66.381  121.822 1.00 87.82  ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 154 ? 91.740  65.064  122.153 1.00 90.10  ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 154 ? 91.031  63.940  121.432 1.00 100.25 ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 154 ? 91.710  62.629  121.616 1.00 108.36 ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 154 ? 91.600  68.519  120.141 1.00 89.63  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 154 ? 90.334  68.884  122.438 1.00 87.56  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 154 ? 92.761  67.530  121.943 1.00 87.84  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 154 ? 91.958  67.454  123.316 1.00 88.38  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 154 ? 90.203  66.390  122.219 1.00 89.33  ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 154 ? 91.022  66.451  120.855 1.00 88.88  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 154 ? 92.667  65.080  121.861 1.00 90.24  ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 154 ? 91.687  64.904  123.109 1.00 90.51  ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 154 ? 90.127  63.863  121.777 1.00 98.66  ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 154 ? 91.007  64.138  120.481 1.00 99.21  ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 154 ? 92.574  62.702  121.409 1.00 105.18 ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 154 ? 91.338  62.018  121.084 1.00 106.65 ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 154 ? 91.634  62.361  122.462 1.00 106.74 ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 155 ? 91.562  71.279  122.410 1.00 85.03  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 155 ? 92.404  72.446  122.625 1.00 79.71  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 155 ? 91.834  73.491  123.567 1.00 83.44  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 155 ? 92.608  74.306  124.076 1.00 87.86  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 155 ? 92.663  73.152  121.289 1.00 78.96  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 155 ? 93.277  72.274  120.257 1.00 83.89  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 155 ? 93.552  73.051  119.002 1.00 85.84  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 155 ? 94.656  73.976  119.198 1.00 83.29  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 155 ? 94.658  75.255  118.856 1.00 78.83  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 155 ? 93.572  75.860  118.408 1.00 77.22  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 155 ? 95.791  75.940  118.941 1.00 85.26  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 155 ? 90.777  71.463  122.110 1.00 86.46  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 155 ? 93.261  72.164  122.983 1.00 81.78  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 155 ? 91.814  73.471  120.940 1.00 82.50  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 155 ? 93.258  73.904  121.441 1.00 79.86  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 155 ? 94.118  71.924  120.594 1.00 84.25  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 155 ? 92.667  71.549  120.045 1.00 85.80  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 155 ? 93.799  72.434  118.295 1.00 86.30  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 155 ? 92.752  73.539  118.753 1.00 84.53  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 155 ? 95.381  73.657  119.534 1.00 83.72  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 155 ? 93.609  76.697  118.204 1.00 78.36  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 155 ? 92.823  75.443  118.358 1.00 79.35  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 155 ? 95.813  76.772  118.728 1.00 86.23  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 155 ? 96.502  75.549  119.232 1.00 84.54  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 156 ? 90.530  73.510  123.808 1.00 78.54  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 156 ? 89.889  74.657  124.435 1.00 76.33  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 156 ? 89.026  74.244  125.615 1.00 78.96  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 156 ? 88.333  73.226  125.568 1.00 85.01  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 156 ? 89.078  75.424  123.401 1.00 75.83  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 156 ? 89.883  76.546  122.817 1.00 73.38  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 156 ? 89.923  77.781  123.432 1.00 77.14  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 156 ? 90.647  76.360  121.682 1.00 74.33  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 156 ? 90.661  78.812  122.908 1.00 77.70  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 156 ? 91.386  77.388  121.149 1.00 76.02  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 156 ? 91.397  78.606  121.773 1.00 77.05  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 156 ? 92.158  79.622  121.265 1.00 81.64  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 156 ? 89.981  72.921  123.509 1.00 79.28  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 156 ? 90.572  75.259  124.772 1.00 78.01  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 156 ? 88.818  74.824  122.683 1.00 77.02  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 156 ? 88.290  75.802  123.826 1.00 77.32  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 156 ? 89.416  77.924  124.201 1.00 77.50  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 156 ? 90.621  75.540  121.241 1.00 77.16  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 156 ? 90.675  79.641  123.334 1.00 77.75  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 156 ? 91.901  77.250  120.385 1.00 77.60  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 156 ? 92.821  79.308  120.853 1.00 80.73  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 157 ? 89.068  75.059  126.664 1.00 74.50  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 157 ? 88.386  74.805  127.925 1.00 77.93  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 157 ? 87.391  75.921  128.207 1.00 78.41  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 157 ? 87.640  77.086  127.893 1.00 80.20  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 157 ? 89.409  74.725  129.063 1.00 79.22  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 157 ? 90.313  73.530  129.055 1.00 77.56  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 157 ? 90.976  73.011  127.994 1.00 80.67  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 157 ? 90.708  72.750  130.193 1.00 76.41  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 157 ? 91.729  71.930  128.385 1.00 81.22  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 157 ? 91.589  71.760  129.735 1.00 76.77  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 157 ? 90.402  72.799  131.556 1.00 74.63  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 157 ? 92.155  70.819  130.582 1.00 79.66  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 157 ? 90.944  71.848  132.389 1.00 74.99  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 157 ? 91.833  70.891  131.907 1.00 79.80  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 157 ? 89.547  75.775  126.681 1.00 76.38  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 157 ? 87.904  73.964  127.875 1.00 78.14  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 157 ? 89.972  75.516  129.028 1.00 78.97  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 157 ? 88.922  74.712  129.903 1.00 79.45  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 157 ? 90.920  73.332  127.122 1.00 80.63  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 157 ? 92.242  71.465  127.874 1.00 81.39  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 157 ? 89.802  73.429  131.886 1.00 75.99  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 157 ? 92.747  70.175  130.264 1.00 80.13  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 157 ? 90.773  71.886  133.303 1.00 76.37  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 157 ? 92.194  70.267  132.497 1.00 80.31  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 158 ? 86.265  75.558  128.806 1.00 75.53  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 158 ? 85.178  76.484  129.088 1.00 76.42  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 158 ? 85.036  76.676  130.594 1.00 78.64  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 158 ? 84.869  75.700  131.330 1.00 80.07  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 158 ? 83.885  75.965  128.471 1.00 79.11  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 158 ? 82.627  76.760  128.770 1.00 80.85  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 158 ? 82.773  78.166  128.243 1.00 84.67  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 158 ? 81.453  76.074  128.123 1.00 80.18  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 158 ? 86.082  74.743  129.014 1.00 77.42  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 158 ? 85.378  77.347  128.691 1.00 76.92  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 158 ? 83.995  75.949  127.507 1.00 78.54  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 158 ? 83.739  75.060  128.791 1.00 79.78  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 158 ? 82.479  76.796  129.729 1.00 80.66  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 158 ? 81.912  78.611  128.300 1.00 84.68  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 158 ? 83.069  78.132  127.319 1.00 82.02  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 158 ? 83.424  78.642  128.785 1.00 83.73  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 158 ? 81.387  75.168  128.466 1.00 78.91  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 158 ? 81.593  76.055  127.162 1.00 79.12  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 158 ? 80.644  76.569  128.330 1.00 80.31  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 159 ? 85.089  77.924  131.046 1.00 78.19  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 159 ? 84.812  78.265  132.436 1.00 77.49  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 159 ? 83.424  78.884  132.506 1.00 78.98  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 159 ? 83.143  79.859  131.804 1.00 84.42  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 159 ? 85.817  79.285  132.976 1.00 80.12  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 159 ? 87.234  78.795  133.100 1.00 72.55  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 159 ? 87.599  77.500  132.809 1.00 73.36  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 159 ? 88.205  79.666  133.549 1.00 73.51  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 159 ? 88.918  77.097  132.958 1.00 69.27  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 159 ? 89.508  79.270  133.689 1.00 72.99  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 159 ? 89.867  77.989  133.392 1.00 67.30  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 159 ? 85.207  78.610  130.539 1.00 78.81  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 159 ? 84.831  77.469  132.991 1.00 76.98  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 159 ? 85.825  80.050  132.379 1.00 79.59  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 159 ? 85.525  79.566  133.858 1.00 78.62  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 159 ? 86.960  76.885  132.530 1.00 76.37  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 159 ? 87.968  80.540  133.767 1.00 74.80  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 159 ? 89.167  76.224  132.750 1.00 71.42  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 159 ? 90.146  79.875  133.998 1.00 73.37  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 159 ? 90.753  77.720  133.496 1.00 66.78  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 160 ? 82.563  78.330  133.346 1.00 77.63  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 160 ? 81.178  78.770  133.396 1.00 75.83  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 160 ? 80.731  79.015  134.831 1.00 75.14  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 160 ? 81.071  78.251  135.736 1.00 77.66  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 160 ? 80.288  77.745  132.701 1.00 78.24  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 160 ? 78.928  78.275  132.376 1.00 85.31  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 160 ? 78.222  77.410  131.363 1.00 86.83  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 160 ? 76.977  78.110  130.879 1.00 93.74  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 160 ? 76.237  77.327  129.863 1.00 97.94  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 160 ? 82.733  77.636  133.825 1.00 78.32  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 160 ? 81.092  79.609  132.915 1.00 77.26  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 160 ? 80.712  77.483  131.867 1.00 79.67  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 160 ? 80.185  76.970  133.276 1.00 77.80  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 160 ? 78.392  78.298  133.185 1.00 84.45  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 160 ? 79.014  79.168  132.005 1.00 84.01  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 160 ? 78.806  77.261  130.601 1.00 85.85  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 160 ? 77.969  76.565  131.770 1.00 85.74  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 160 ? 76.386  78.259  131.635 1.00 92.48  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 160 ? 77.228  78.961  130.482 1.00 92.07  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 160 ? 75.877  76.603  130.236 1.00 96.75  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 160 ? 76.791  77.075  129.212 1.00 95.56  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 160 ? 75.589  77.827  129.511 1.00 98.70  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 161 ? 79.959  80.080  135.035 1.00 78.43  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 161 ? 79.345  80.336  136.319 1.00 78.68  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 161 ? 79.094  81.806  136.610 1.00 85.11  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 161 ? 79.552  82.694  135.890 1.00 92.17  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 161 ? 79.778  80.670  134.434 1.00 79.51  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 161 ? 78.495  79.868  136.353 1.00 77.78  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 161 ? 79.914  79.982  137.022 1.00 77.61  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 162 ? 78.355  82.082  137.685 1.00 83.70  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 162 ? 77.921  83.456  137.980 1.00 82.89  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 162 ? 79.067  84.437  138.176 1.00 92.14  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 162 ? 80.246  84.084  138.233 1.00 100.01 ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 162 ? 77.112  83.296  139.269 1.00 81.19  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 162 ? 76.662  81.883  139.255 1.00 78.21  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 162 ? 77.814  81.134  138.668 1.00 78.61  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 162 ? 77.341  83.782  137.273 1.00 82.57  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 162 ? 77.684  83.467  140.035 1.00 82.18  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 162 ? 76.356  83.906  139.261 1.00 82.64  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 162 ? 76.479  81.586  140.161 1.00 78.89  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 162 ? 75.873  81.797  138.695 1.00 78.69  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 162 ? 78.479  80.960  139.354 1.00 80.28  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 162 ? 77.526  80.309  138.247 1.00 78.28  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 163 ? 78.681  85.712  138.275 1.00 86.92  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 163 ? 79.624  86.777  138.591 1.00 96.91  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 163 ? 80.239  86.556  139.971 1.00 99.50  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 163 ? 79.608  86.003  140.877 1.00 92.55  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 163 ? 78.911  88.139  138.547 1.00 93.16  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 163 ? 78.325  88.412  137.165 1.00 97.80  ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 163 ? 79.869  89.255  138.922 1.00 100.98 ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 163 ? 79.353  88.566  136.069 1.00 104.48 ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 163 ? 77.863  85.974  138.218 1.00 87.40  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 163 ? 80.343  86.780  137.938 1.00 96.76  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 163 ? 78.187  88.125  139.193 1.00 92.34  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 163 ? 77.740  87.677  136.921 1.00 96.74  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 163 ? 77.812  89.235  137.207 1.00 98.00  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 163 ? 80.018  89.239  139.882 1.00 100.31 ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 163 ? 80.710  89.124  138.454 1.00 99.81  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 163 ? 79.476  90.106  138.667 1.00 98.36  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 163 ? 79.903  89.345  136.254 1.00 101.82 ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 163 ? 79.905  87.770  136.025 1.00 102.14 ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 163 ? 78.888  88.692  135.226 1.00 104.46 ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 164 ? 81.484  87.002  140.136 1.00 102.13 ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 164 ? 82.202  86.812  141.396 1.00 97.77  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 164 ? 82.249  85.347  141.801 1.00 96.80  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 164 ? 82.172  85.015  142.983 1.00 99.32  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 164 ? 81.610  87.659  142.520 1.00 97.21  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 164 ? 81.748  89.136  142.257 1.00 110.82 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 164 ? 82.830  89.554  141.794 1.00 116.90 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 164 ? 80.788  89.884  142.523 1.00 119.12 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 164 ? 81.979  87.288  139.493 1.00 101.37 ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 164 ? 83.120  87.102  141.268 1.00 100.97 ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 164 ? 80.666  87.455  142.618 1.00 98.69  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 164 ? 82.082  87.460  143.345 1.00 101.38 ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 165 ? 82.352  84.458  140.825 1.00 92.63  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 165 ? 82.585  83.052  141.105 1.00 86.54  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 165 ? 84.030  82.633  140.877 1.00 88.16  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 165 ? 84.350  81.455  141.043 1.00 86.45  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 165 ? 81.663  82.189  140.254 1.00 84.19  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 165 ? 81.571  80.899  140.816 1.00 90.49  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 165 ? 82.464  84.675  140.001 1.00 93.29  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 165 ? 82.376  82.876  142.036 1.00 89.02  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 165 ? 80.779  82.592  140.241 1.00 86.71  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 165 ? 82.018  82.127  139.353 1.00 86.40  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 165 ? 82.342  80.625  141.014 1.00 91.32  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 166 ? 84.905  83.557  140.501 1.00 91.83  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 166 ? 86.334  83.338  140.552 1.00 86.42  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 166 ? 86.968  82.990  139.230 1.00 82.46  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 166 ? 88.183  82.777  139.180 1.00 80.64  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 166 ? 84.686  84.339  140.215 1.00 92.42  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 166 ? 86.764  84.141  140.888 1.00 88.86  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 166 ? 86.524  82.616  141.172 1.00 84.45  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 167 ? 86.185  82.907  138.162 1.00 85.83  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 167 ? 86.710  82.353  136.921 1.00 86.03  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 167 ? 87.802  83.256  136.364 1.00 78.81  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 167 ? 88.853  82.779  135.927 1.00 77.89  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 167 ? 85.567  82.073  135.933 1.00 84.27  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 167 ? 84.525  83.152  135.771 1.00 85.07  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 167 ? 83.264  82.622  135.120 1.00 79.92  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 167 ? 82.303  83.752  134.815 1.00 85.69  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 167 ? 81.857  84.465  136.043 1.00 94.06  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 167 ? 85.399  83.245  138.117 1.00 86.17  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 167 ? 87.126  81.500  137.123 1.00 85.34  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 167 ? 85.954  81.907  135.058 1.00 82.40  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 167 ? 85.105  81.273  136.234 1.00 83.75  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 167 ? 84.259  83.477  136.640 1.00 86.50  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 167 ? 84.879  83.872  135.224 1.00 84.40  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 167 ? 83.486  82.174  134.288 1.00 80.44  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 167 ? 82.823  82.005  135.728 1.00 80.84  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 167 ? 82.741  84.395  134.233 1.00 86.77  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 167 ? 81.515  83.390  134.379 1.00 85.08  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 167 ? 81.894  85.346  135.908 1.00 93.65  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 167 ? 82.382  84.260  136.731 1.00 90.60  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 167 ? 81.018  84.239  136.241 1.00 92.94  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 168 ? 87.589  84.566  136.410 1.00 79.65  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 168 ? 88.599  85.496  135.924 1.00 78.57  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 168 ? 89.862  85.426  136.773 1.00 77.16  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 168 ? 90.975  85.543  136.251 1.00 74.60  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 168 ? 88.039  86.908  135.940 1.00 82.06  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 168 ? 86.774  86.921  135.269 1.00 90.81  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 168 ? 88.989  87.855  135.237 1.00 72.92  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 168 ? 86.885  84.938  136.736 1.00 81.16  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 168 ? 88.833  85.268  135.009 1.00 79.23  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 168 ? 87.924  87.201  136.859 1.00 80.61  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 168 ? 86.159  86.791  135.828 1.00 86.67  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 168 ? 89.182  87.529  134.343 1.00 73.78  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 168 ? 89.818  87.928  135.736 1.00 73.85  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 168 ? 88.582  88.735  135.173 1.00 76.64  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 169 ? 89.711  85.236  138.082 1.00 82.06  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 169 ? 90.877  85.073  138.943 1.00 75.57  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 169 ? 91.750  83.934  138.448 1.00 73.90  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 169 ? 92.962  84.086  138.273 1.00 70.21  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 169 ? 90.424  84.796  140.374 1.00 78.33  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 169 ? 89.479  85.787  140.782 1.00 87.71  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 169 ? 91.593  84.811  141.320 1.00 74.52  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 169 ? 88.953  85.177  138.483 1.00 81.55  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 169 ? 91.402  85.890  138.936 1.00 75.92  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 169 ? 90.009  83.919  140.413 1.00 79.98  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 169 ? 88.797  85.746  140.292 1.00 85.41  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 169 ? 91.277  84.670  142.228 1.00 74.54  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 169 ? 92.049  85.667  141.273 1.00 76.64  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 169 ? 92.217  84.103  141.094 1.00 76.03  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 170 ? 91.142  82.778  138.213 1.00 79.15  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 170 ? 91.918  81.616  137.813 1.00 74.81  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 170 ? 92.473  81.793  136.408 1.00 70.81  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 170 ? 93.613  81.411  136.131 1.00 71.98  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 170 ? 91.061  80.362  137.922 1.00 74.85  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 170 ? 91.781  79.061  137.600 1.00 74.04  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 170 ? 93.024  78.915  138.441 1.00 73.37  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 170 ? 90.851  77.913  137.877 1.00 77.27  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 170 ? 90.294  82.644  138.280 1.00 78.82  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 170 ? 92.668  81.530  138.422 1.00 74.99  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 170 ? 90.725  80.298  138.831 1.00 76.35  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 170 ? 90.314  80.446  137.307 1.00 74.96  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 170 ? 92.029  79.047  136.662 1.00 73.55  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 170 ? 93.389  78.026  138.307 1.00 74.46  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 170 ? 93.676  79.581  138.168 1.00 72.98  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 170 ? 92.791  79.039  139.375 1.00 74.66  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 170 ? 90.612  77.925  138.818 1.00 77.28  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 170 ? 90.054  78.010  137.332 1.00 76.20  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 170 ? 91.304  77.081  137.661 1.00 77.63  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 171 ? 91.682  82.369  135.510 1.00 70.91  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 171 ? 92.184  82.670  134.177 1.00 71.88  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 171 ? 93.432  83.536  134.246 1.00 71.51  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 171 ? 94.432  83.261  133.577 1.00 72.90  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 171 ? 91.095  83.363  133.364 1.00 76.30  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 171 ? 90.876  82.632  135.661 1.00 74.18  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 171 ? 92.415  81.840  133.729 1.00 71.35  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 171 ? 90.313  82.788  133.331 1.00 74.73  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 171 ? 91.425  83.532  132.467 1.00 74.70  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 171 ? 90.869  84.202  133.798 1.00 76.56  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 172 ? 93.399  84.581  135.071 1.00 69.84  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 172 ? 94.522  85.508  135.133 1.00 65.31  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 172 ? 95.785  84.823  135.629 1.00 65.91  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 172 ? 96.875  85.049  135.095 1.00 72.06  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 172 ? 94.167  86.682  136.039 1.00 70.87  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 172 ? 92.730  84.792  135.570 1.00 71.89  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 172 ? 94.697  85.856  134.244 1.00 67.69  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 172 ? 93.378  87.125  135.685 1.00 72.02  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 172 ? 94.914  87.302  136.068 1.00 69.50  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 172 ? 93.981  86.344  136.931 1.00 72.00  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 173 ? 95.657  83.977  136.648 1.00 68.27  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 173 ? 96.816  83.267  137.173 1.00 71.61  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 173 ? 97.384  82.296  136.149 1.00 71.24  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 173 ? 98.604  82.185  136.000 1.00 71.91  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 173 ? 96.426  82.533  138.449 1.00 70.68  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 173 ? 94.918  83.809  137.057 1.00 69.69  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 173 ? 97.510  83.910  137.394 1.00 71.48  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 173 ? 95.773  81.847  138.230 1.00 70.34  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 173 ? 97.217  82.128  138.840 1.00 71.02  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 173 ? 96.037  83.171  139.070 1.00 69.96  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 174 ? 96.517  81.587  135.433 1.00 72.13  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 174 ? 96.990  80.702  134.378 1.00 74.14  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 174 ? 97.677  81.490  133.281 1.00 73.04  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 174 ? 98.725  81.086  132.769 1.00 73.69  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 174 ? 95.815  79.928  133.798 1.00 72.67  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 174 ? 95.185  78.903  134.724 1.00 72.16  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 174 ? 93.905  78.400  134.109 1.00 73.39  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 174 ? 96.132  77.761  134.973 1.00 75.32  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 174 ? 95.661  81.628  135.516 1.00 71.89  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 174 ? 97.630  80.071  134.746 1.00 73.91  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 174 ? 95.124  80.565  133.552 1.00 72.34  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 174 ? 96.118  79.459  133.004 1.00 72.84  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 174 ? 94.977  79.322  135.575 1.00 72.29  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 174 ? 94.103  77.993  133.250 1.00 74.62  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 174 ? 93.505  77.747  134.705 1.00 73.23  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 174 ? 93.300  79.151  133.990 1.00 73.05  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 174 ? 96.921  78.091  135.433 1.00 75.19  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 174 ? 96.383  77.371  134.120 1.00 75.40  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 174 ? 95.684  77.096  135.520 1.00 76.57  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 175 ? 97.094  82.623  132.910 1.00 73.26  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 175 ? 97.668  83.435  131.852 1.00 70.59  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 175 ? 99.028  83.977  132.258 1.00 75.59  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 175 ? 99.948  84.048  131.438 1.00 77.84  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 175 ? 96.707  84.565  131.507 1.00 65.21  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 175 ? 97.019  85.301  130.219 1.00 70.27  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 175 ? 97.006  84.326  129.068 1.00 73.21  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 175 ? 96.000  86.377  129.996 1.00 75.71  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 175 ? 96.357  82.925  133.237 1.00 72.59  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 175 ? 97.791  82.876  131.069 1.00 71.82  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 175 ? 95.814  84.193  131.425 1.00 68.81  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 175 ? 96.722  85.214  132.230 1.00 68.59  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 175 ? 97.899  85.708  130.279 1.00 70.69  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 175 ? 96.840  84.808  128.243 1.00 72.00  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 175 ? 96.306  83.669  129.216 1.00 72.48  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 175 ? 97.869  83.882  129.024 1.00 73.03  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 175 ? 96.240  86.877  129.199 1.00 76.39  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 175 ? 95.128  85.964  129.878 1.00 74.15  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 175 ? 95.986  86.968  130.767 1.00 75.11  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 176 ? 99.185  84.338  133.525 1.00 76.47  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 176 ? 100.501 84.733  134.003 1.00 73.06  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 176 ? 101.460 83.555  133.990 1.00 73.02  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 176 ? 102.631 83.703  133.632 1.00 72.65  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 176 ? 100.391 85.315  135.403 1.00 69.79  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 176 ? 101.723 85.610  136.013 1.00 73.70  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 176 ? 101.606 86.503  137.212 1.00 86.73  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 176 ? 101.256 87.684  137.031 1.00 92.49  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 176 ? 101.849 86.024  138.338 1.00 95.47  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 176 ? 98.566  84.327  134.125 1.00 74.13  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 176 ? 100.859 85.420  133.418 1.00 73.58  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 176 ? 99.886  86.143  135.363 1.00 72.62  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 176 ? 99.933  84.677  135.976 1.00 73.35  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 176 ? 102.135 84.777  136.298 1.00 77.89  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 176 ? 102.284 86.052  135.355 1.00 76.20  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 177 ? 100.987 82.379  134.385 1.00 74.11  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 177 ? 101.870 81.226  134.447 1.00 70.82  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 177 ? 102.429 80.888  133.073 1.00 76.06  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 177 ? 103.626 80.623  132.930 1.00 86.64  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 177 ? 101.114 80.040  135.039 1.00 70.82  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 177 ? 101.893 78.742  135.156 1.00 70.75  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 177 ? 103.091 78.934  136.043 1.00 75.63  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 177 ? 100.995 77.678  135.731 1.00 76.07  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 177 ? 100.181 82.235  134.652 1.00 74.05  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 177 ? 102.615 81.433  135.034 1.00 72.81  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 177 ? 100.815 80.282  135.931 1.00 72.13  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 177 ? 100.339 79.863  134.479 1.00 72.79  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 177 ? 102.192 78.456  134.278 1.00 73.11  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 177 ? 103.496 78.069  136.216 1.00 76.39  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 177 ? 103.728 79.512  135.594 1.00 76.91  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 177 ? 102.806 79.340  136.878 1.00 75.28  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 177 ? 100.692 77.963  136.609 1.00 73.24  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 177 ? 101.496 76.850  135.807 1.00 76.30  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 177 ? 100.234 77.552  135.142 1.00 76.71  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 178 ? 101.583 80.891  132.052 1.00 78.58  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 178 ? 102.000 80.489  130.717 1.00 74.91  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 178 ? 102.463 81.657  129.864 1.00 76.13  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 178 ? 103.247 81.459  128.932 1.00 80.74  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 178 ? 100.854 79.769  130.016 1.00 76.17  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 178 ? 100.263 78.366  130.953 1.00 91.10  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 178 ? 100.742 81.058  132.124 1.00 77.47  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 178 ? 102.740 79.865  130.793 1.00 75.85  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 178 ? 100.116 80.389  129.898 1.00 77.87  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 178 ? 101.162 79.449  129.152 1.00 75.91  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 178 ? 99.678  78.837  131.891 1.00 82.11  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 179 ? 101.994 82.863  130.146 1.00 76.74  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 179 ? 102.101 83.946  129.192 1.00 76.11  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 179 ? 101.069 83.846  128.095 1.00 73.85  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 179 ? 100.734 82.747  127.652 1.00 80.02  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 179 ? 101.600 83.074  130.881 1.00 76.96  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 179 ? 101.981 84.793  129.651 1.00 76.98  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 179 ? 102.984 83.940  128.788 1.00 76.20  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 180 ? 100.572 84.983  127.641 1.00 68.25  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 180 ? 99.469  85.004  126.707 1.00 71.38  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 180 ? 98.732  86.324  126.805 1.00 71.38  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 180 ? 99.192  87.263  127.446 1.00 74.45  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 180 ? 100.859 85.763  127.868 1.00 70.75  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 180 ? 99.801  84.897  125.801 1.00 72.53  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 180 ? 98.852  84.280  126.904 1.00 72.29  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 181 ? 97.571  86.369  126.158 1.00 71.58  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 181 ? 96.808  87.603  126.067 1.00 70.41  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 181 ? 95.326  87.334  126.239 1.00 71.63  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 181 ? 94.829  86.262  125.896 1.00 77.47  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 181 ? 97.028  88.278  124.722 1.00 75.05  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 181 ? 98.455  88.663  124.458 1.00 74.29  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 181 ? 98.884  89.826  125.298 1.00 70.65  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 181 ? 100.279 90.232  124.928 1.00 75.48  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 181 ? 100.695 91.472  125.615 1.00 85.47  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 181 ? 97.229  85.708  125.726 1.00 72.55  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 181 ? 97.088  88.213  126.769 1.00 71.12  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 181 ? 96.750  87.666  124.021 1.00 74.20  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 181 ? 96.487  89.084  124.686 1.00 73.97  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 181 ? 99.037  87.911  124.655 1.00 72.94  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 181 ? 98.545  88.917  123.525 1.00 74.80  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 181 ? 98.290  90.578  125.139 1.00 71.80  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 181 ? 98.871  89.576  126.236 1.00 71.32  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 181 ? 100.893 89.522  125.179 1.00 75.32  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 181 ? 100.320 90.385  123.970 1.00 75.01  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 181 ? 100.139 92.137  125.406 1.00 83.54  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 181 ? 100.684 91.351  126.498 1.00 83.87  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 181 ? 101.520 91.695  125.363 1.00 84.18  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 182 ? 94.627  88.324  126.774 1.00 67.15  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 182 ? 93.176  88.341  126.767 1.00 71.76  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 182 ? 92.654  88.949  125.469 1.00 78.04  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 182 ? 93.292  89.807  124.861 1.00 80.10  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 182 ? 92.659  89.118  127.977 1.00 69.83  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 182 ? 94.980  89.060  127.045 1.00 70.72  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 182 ? 92.845  87.430  126.831 1.00 72.40  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 182 ? 91.688  89.095  127.979 1.00 72.06  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 182 ? 93.000  88.700  128.785 1.00 68.33  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 182 ? 92.970  90.036  127.922 1.00 70.66  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 183 ? 91.465  88.509  125.066 1.00 79.94  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 183 ? 90.792  89.004  123.875 1.00 74.76  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 183 ? 89.316  89.194  124.182 1.00 76.89  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 183 ? 88.754  88.490  125.021 1.00 84.24  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 183 ? 90.942  88.021  122.716 1.00 77.89  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 183 ? 92.364  87.609  122.365 1.00 80.01  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 183 ? 92.325  86.484  121.366 1.00 79.87  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 183 ? 93.138  88.769  121.805 1.00 81.69  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 183 ? 91.035  87.878  125.463 1.00 79.01  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 183 ? 91.169  89.859  123.612 1.00 75.11  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 183 ? 90.456  87.211  122.945 1.00 78.91  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 183 ? 90.548  88.418  121.922 1.00 78.07  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 183 ? 92.817  87.295  123.165 1.00 78.90  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 183 ? 91.858  86.781  120.569 1.00 78.91  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 183 ? 91.857  85.730  121.763 1.00 79.88  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 183 ? 93.235  86.227  121.145 1.00 80.61  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 183 ? 94.042  88.474  121.607 1.00 79.55  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 183 ? 92.705  89.071  120.989 1.00 80.19  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 183 ? 93.162  89.487  122.457 1.00 80.02  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 184 ? 88.683  90.132  123.486 1.00 74.60  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 184 ? 87.262  90.423  123.673 1.00 77.95  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 184 ? 86.533  90.288  122.340 1.00 86.91  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 184 ? 86.607  91.181  121.493 1.00 91.26  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 184 ? 87.089  91.815  124.261 1.00 77.94  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 184 ? 85.646  92.197  124.418 1.00 93.37  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 184 ? 84.758  91.349  124.357 1.00 100.01 ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 184 ? 85.393  93.481  124.608 1.00 99.57  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 184 ? 89.072  90.653  122.921 1.00 78.23  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 184 ? 86.878  89.782  124.293 1.00 80.22  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 184 ? 87.503  91.840  125.139 1.00 81.78  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 184 ? 87.513  92.463  123.675 1.00 79.75  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 184 ? 84.580  93.748  124.706 1.00 98.69  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 184 ? 86.041  94.047  124.651 1.00 95.05  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 185 ? 85.815  89.182  122.162 1.00 87.61  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 185 ? 85.062  88.924  120.937 1.00 90.56  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 185 ? 83.631  89.446  120.963 1.00 95.61  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 185 ? 82.864  89.200  120.027 1.00 101.00 ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 185 ? 85.051  87.422  120.621 1.00 90.82  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 185 ? 86.451  86.954  120.310 1.00 89.35  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 185 ? 84.459  86.632  121.776 1.00 93.78  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 185 ? 85.767  88.551  122.743 1.00 87.85  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 185 ? 85.512  89.370  120.201 1.00 89.79  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 185 ? 84.499  87.267  119.836 1.00 91.54  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 185 ? 86.782  87.450  119.543 1.00 90.61  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 185 ? 87.020  87.117  121.080 1.00 87.73  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 185 ? 86.429  86.006  120.104 1.00 92.22  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 185 ? 85.044  86.703  122.547 1.00 93.40  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 185 ? 83.579  86.980  121.993 1.00 93.65  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 185 ? 84.388  85.700  121.510 1.00 95.45  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 186 ? 83.243  90.154  122.016 1.00 90.40  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 186 ? 81.908  90.741  122.030 1.00 87.19  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 186 ? 81.756  91.891  121.045 1.00 91.23  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 186 ? 80.630  92.339  120.809 1.00 94.58  ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 186 ? 81.570  91.174  123.448 1.00 85.52  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 186 ? 81.498  90.000  124.386 1.00 90.65  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 186 ? 80.695  89.093  124.186 1.00 91.22  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 186 ? 82.290  90.030  125.443 1.00 95.08  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 186 ? 83.736  90.352  122.694 1.00 91.04  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 186 ? 81.267  90.057  121.777 1.00 89.40  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 186 ? 82.253  91.783  123.772 1.00 88.02  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 186 ? 80.703  91.611  123.450 1.00 88.60  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 186 ? 82.291  89.362  125.989 1.00 95.13  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 186 ? 82.876  90.652  125.530 1.00 93.45  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 187 ? 82.842  92.355  120.463 1.00 89.61  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 187 ? 82.878  93.408  119.459 1.00 89.24  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 187 ? 81.978  93.153  118.258 1.00 94.45  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 187 ? 81.591  92.009  117.998 1.00 97.19  ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 187 ? 84.312  93.550  118.973 1.00 89.27  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 187 ? 85.256  94.172  119.984 1.00 96.16  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 187 ? 86.666  94.053  119.476 1.00 99.92  ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 187 ? 84.900  95.625  120.198 1.00 101.70 ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 187 ? 83.623  92.031  120.621 1.00 90.85  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 187 ? 82.598  94.241  119.870 1.00 90.27  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 187 ? 84.649  92.664  118.763 1.00 91.03  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 187 ? 84.322  94.099  118.173 1.00 89.60  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 187 ? 85.183  93.703  120.832 1.00 93.71  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 187 ? 86.870  93.112  119.344 1.00 98.48  ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 187 ? 87.271  94.432  120.133 1.00 98.23  ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 187 ? 86.743  94.530  118.634 1.00 98.06  ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 187 ? 84.023  95.690  120.607 1.00 98.82  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 187 ? 85.565  96.027  120.780 1.00 101.45 ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 187 ? 84.900  96.077  119.338 1.00 99.53  ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 188 ? 81.618  94.195  117.512 1.00 96.89  ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 188 ? 80.953  93.986  116.228 1.00 95.71  ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 188 ? 81.903  93.393  115.203 1.00 99.35  ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 188 ? 83.112  93.633  115.216 1.00 106.28 ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 188 ? 80.499  95.393  115.831 1.00 91.83  ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 188 ? 81.544  96.262  116.395 1.00 95.05  ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 188 ? 81.918  95.619  117.722 1.00 99.47  ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 188 ? 80.192  93.390  116.325 1.00 95.70  ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 188 ? 80.459  95.472  114.864 1.00 92.66  ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 188 ? 79.634  95.585  116.231 1.00 92.97  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 188 ? 82.308  96.285  115.796 1.00 94.56  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 188 ? 81.188  97.155  116.533 1.00 94.48  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 188 ? 82.856  95.749  117.930 1.00 97.37  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 188 ? 81.354  95.970  118.431 1.00 97.42  ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 189 ? 81.322  92.599  114.312 1.00 94.41  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 189 ? 82.076  91.653  113.499 1.00 95.85  ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 189 ? 83.218  92.298  112.717 1.00 99.14  ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 189 ? 84.219  91.635  112.429 1.00 99.31  ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 189 ? 81.106  90.961  112.549 1.00 94.87  ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 189 ? 81.669  89.883  111.640 1.00 99.64  ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 189 ? 82.302  88.782  112.454 1.00 99.38  ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 189 ? 80.545  89.328  110.786 1.00 102.21 ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 189 ? 80.472  92.483  114.274 1.00 94.91  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 189 ? 82.457  90.977  114.081 1.00 97.02  ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 189 ? 80.404  90.553  113.081 1.00 96.32  ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 189 ? 80.714  91.641  111.976 1.00 96.03  ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 189 ? 82.341  90.266  111.054 1.00 98.61  ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 189 ? 82.513  88.039  111.866 1.00 100.16 ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 189 ? 81.675  88.495  113.138 1.00 98.63  ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 189 ? 83.113  89.120  112.866 1.00 98.53  ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 189 ? 80.904  88.657  110.184 1.00 101.62 ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 189 ? 80.145  90.052  110.278 1.00 100.70 ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 189 ? 79.878  88.928  111.368 1.00 101.53 ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 190 ? 83.095  93.572  112.360 1.00 101.97 ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 190 ? 84.146  94.236  111.592 1.00 104.60 ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 190 ? 85.433  94.491  112.372 1.00 104.56 ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 190 ? 86.518  94.436  111.787 1.00 108.55 ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 190 ? 83.614  95.566  111.082 1.00 114.05 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 190 ? 83.175  96.466  112.210 1.00 118.19 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 190 ? 82.136  96.165  112.832 1.00 116.80 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 190 ? 83.876  97.458  112.492 1.00 124.79 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 190 ? 82.450  94.086  112.605 1.00 103.71 ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 190 ? 84.370  93.688  110.821 1.00 104.66 ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 190 ? 84.314  96.022  110.587 1.00 113.30 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 190 ? 82.849  95.404  110.507 1.00 112.15 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 191 ? 85.356  94.771  113.666 1.00 104.04 ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 191 ? 86.558  95.140  114.409 1.00 106.20 ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 191 ? 87.394  93.938  114.836 1.00 98.70  ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 191 ? 88.557  94.108  115.208 1.00 93.88  ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 191 ? 86.171  95.982  115.627 1.00 113.39 ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 191 ? 86.354  97.483  115.415 1.00 121.68 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 191 ? 87.827  97.891  115.425 1.00 134.85 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 191 ? 88.005  99.316  115.155 1.00 155.61 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 191 ? 89.173  99.902  114.914 1.00 160.56 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 191 ? 90.311  99.230  114.956 1.00 149.52 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 191 ? 89.200  101.197 114.609 1.00 163.13 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 191 ? 84.631  94.753  114.132 1.00 105.23 ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 191 ? 87.116  95.692  113.838 1.00 109.60 ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 191 ? 85.235  95.824  115.834 1.00 108.41 ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 191 ? 86.722  95.718  116.382 1.00 111.14 ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 191 ? 85.979  97.729  114.554 1.00 121.43 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 191 ? 85.900  97.964  116.126 1.00 121.66 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 191 ? 88.200  97.702  116.302 1.00 133.77 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 191 ? 88.304  97.389  114.744 1.00 130.63 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 191 ? 87.296  99.801  115.090 1.00 150.84 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 191 ? 90.313  98.389  115.136 1.00 149.08 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 191 ? 91.049  99.630  114.762 1.00 152.49 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 191 ? 88.468  101.650 114.576 1.00 160.99 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 191 ? 89.952  101.580 114.436 1.00 158.79 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 192 ? 86.827  92.736  114.780 1.00 95.12  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 192 ? 87.515  91.537  115.246 1.00 90.23  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 192 ? 88.878  91.329  114.597 1.00 90.97  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 192 ? 89.754  90.703  115.197 1.00 93.58  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 192 ? 86.636  90.322  114.974 1.00 89.72  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 192 ? 85.640  90.009  116.077 1.00 91.83  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 192 ? 84.652  91.145  116.222 1.00 96.52  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 192 ? 84.916  88.723  115.759 1.00 91.65  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 192 ? 86.019  92.597  114.519 1.00 97.82  ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 192 ? 87.649  91.602  116.206 1.00 92.47  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 192 ? 86.137  90.475  114.155 1.00 93.87  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 192 ? 87.208  89.545  114.865 1.00 90.66  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 192 ? 86.113  89.899  116.917 1.00 92.41  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 192 ? 84.271  91.348  115.353 1.00 97.36  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 192 ? 83.952  90.875  116.839 1.00 95.70  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 192 ? 85.115  91.924  116.570 1.00 96.45  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 192 ? 85.566  88.011  115.651 1.00 91.43  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 192 ? 84.311  88.513  116.490 1.00 92.16  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 192 ? 84.414  88.840  114.936 1.00 93.02  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 193 ? 89.086  91.841  113.389 1.00 90.69  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 193 ? 90.322  91.541  112.671 1.00 87.04  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 193 ? 91.559  92.036  113.410 1.00 92.48  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 193 ? 92.493  91.266  113.650 1.00 94.19  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 193 ? 90.244  92.122  111.271 1.00 95.99  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 193 ? 89.089  91.554  110.503 1.00 108.57 ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 193 ? 87.970  92.055  110.588 1.00 114.35 ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 193 ? 89.332  90.461  109.793 1.00 112.33 ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 193 ? 88.492  92.257  112.926 1.00 95.56  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 193 ? 90.404  90.577  112.583 1.00 90.53  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 193 ? 90.124  93.084  111.330 1.00 97.51  ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 193 ? 91.062  91.917  110.790 1.00 97.01  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 193 ? 88.697  90.091  109.344 1.00 110.94 ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 193 ? 90.127  90.129  109.770 1.00 106.93 ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 194 ? 91.590  93.311  113.789 1.00 94.35  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 194 ? 92.709  93.783  114.599 1.00 89.81  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 194 ? 92.700  93.166  115.985 1.00 89.00  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 194 ? 93.763  92.957  116.574 1.00 90.05  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 194 ? 92.685  95.299  114.705 1.00 94.18  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 194 ? 92.985  95.989  113.422 1.00 96.70  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 194 ? 94.267  95.988  112.916 1.00 97.89  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 194 ? 91.987  96.620  112.713 1.00 100.68 ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 194 ? 94.552  96.613  111.736 1.00 107.20 ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 194 ? 92.264  97.243  111.529 1.00 108.69 ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 194 ? 93.549  97.238  111.035 1.00 115.68 ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 194 ? 90.979  93.896  113.628 1.00 95.23  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 194 ? 93.541  93.528  114.167 1.00 91.62  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 194 ? 91.804  95.579  115.000 1.00 96.91  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 194 ? 93.354  95.576  115.353 1.00 95.81  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 194 ? 94.945  95.545  113.377 1.00 96.00  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 194 ? 91.114  96.614  113.039 1.00 104.29 ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 194 ? 95.418  96.593  111.393 1.00 105.42 ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 194 ? 91.586  97.675  111.059 1.00 108.32 ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 194 ? 93.741  97.668  110.231 1.00 111.60 ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 195 ? 91.520  92.877  116.522 1.00 90.20  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 195 ? 91.435  92.255  117.837 1.00 89.56  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 195 ? 92.163  90.920  117.852 1.00 88.63  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 195 ? 93.023  90.675  118.702 1.00 89.01  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 195 ? 89.968  92.070  118.212 1.00 92.89  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 195 ? 89.725  91.416  119.547 1.00 92.68  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 195 ? 90.159  92.278  120.698 1.00 100.53 ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 195 ? 90.553  93.435  120.453 1.00 100.79 ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 195 ? 90.098  91.806  121.851 1.00 106.01 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 195 ? 90.761  93.025  116.143 1.00 91.89  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 195 ? 91.852  92.836  118.493 1.00 91.95  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 195 ? 89.541  92.942  118.227 1.00 94.09  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 195 ? 89.547  91.515  117.536 1.00 93.65  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 195 ? 88.774  91.249  119.644 1.00 92.92  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 195 ? 90.213  90.578  119.594 1.00 91.76  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 196 ? 91.829  90.045  116.910 1.00 87.06  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 196 ? 92.484  88.747  116.823 1.00 82.11  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 196 ? 93.964  88.888  116.506 1.00 84.16  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 196 ? 94.763  88.019  116.864 1.00 86.03  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 196 ? 91.784  87.920  115.753 1.00 81.81  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 196 ? 90.343  87.551  116.095 1.00 85.48  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 196 ? 89.664  86.922  114.905 1.00 89.47  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 196 ? 90.289  86.611  117.274 1.00 79.61  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 196 ? 91.228  90.181  116.309 1.00 88.94  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 196 ? 92.403  88.288  117.674 1.00 84.39  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 196 ? 91.770  88.428  114.926 1.00 85.40  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 196 ? 92.277  87.094  115.621 1.00 83.34  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 196 ? 89.855  88.358  116.331 1.00 86.96  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 196 ? 89.676  87.554  114.168 1.00 90.45  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 196 ? 88.746  86.711  115.142 1.00 87.56  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 196 ? 90.139  86.113  114.657 1.00 87.75  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 196 ? 90.617  87.065  118.066 1.00 81.59  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 196 ? 90.839  85.835  117.082 1.00 81.25  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 196 ? 89.368  86.335  117.411 1.00 80.67  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 197 ? 94.343  89.980  115.854 1.00 87.64  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 197 ? 95.746  90.292  115.653 1.00 83.43  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 197 ? 96.597  90.214  116.901 1.00 82.10  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 197 ? 97.791  89.926  116.824 1.00 87.96  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 197 ? 93.800  90.559  115.521 1.00 88.87  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 197 ? 96.123  89.704  114.978 1.00 83.96  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 197 ? 95.802  91.205  115.336 1.00 85.69  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 198 ? 96.007  90.473  118.063 1.00 80.17  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 198 ? 96.760  90.403  119.310 1.00 79.98  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 198 ? 97.339  89.018  119.535 1.00 83.34  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 198 ? 98.394  88.874  120.161 1.00 82.93  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 198 ? 95.846  90.820  120.475 1.00 82.81  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 198 ? 96.530  90.602  121.806 1.00 82.93  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 198 ? 95.439  92.267  120.325 1.00 89.54  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 198 ? 95.175  90.675  118.157 1.00 83.57  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 198 ? 97.499  91.033  119.269 1.00 81.12  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 198 ? 95.041  90.276  120.454 1.00 82.87  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 198 ? 97.394  91.044  121.800 1.00 82.06  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 198 ? 96.641  89.650  121.963 1.00 82.21  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 198 ? 95.969  90.978  122.505 1.00 81.06  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 198 ? 94.849  92.503  121.059 1.00 89.28  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 198 ? 96.236  92.822  120.350 1.00 87.46  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 198 ? 94.976  92.384  119.480 1.00 88.03  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 199 ? 96.688  87.984  119.017 1.00 82.79  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 199 ? 97.115  86.619  119.278 1.00 78.89  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 199 ? 98.461  86.274  118.661 1.00 79.32  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 199 ? 99.011  85.220  118.986 1.00 86.48  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 199 ? 96.060  85.648  118.759 1.00 78.75  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 199 ? 95.991  88.049  118.515 1.00 83.23  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 199 ? 97.190  86.493  120.238 1.00 80.90  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 199 ? 95.197  85.894  119.130 1.00 80.48  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 199 ? 96.031  85.705  117.790 1.00 80.80  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 199 ? 96.294  84.746  119.031 1.00 79.86  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 200 ? 99.000  87.119  117.787 1.00 78.15  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 200 ? 100.189 86.747  117.033 1.00 79.70  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 200 ? 101.320 86.350  117.967 1.00 79.92  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 200 ? 101.704 87.098  118.873 1.00 80.45  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 200 ? 100.594 87.889  116.091 1.00 79.47  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 200 ? 99.598  87.959  114.940 1.00 84.85  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 200 ? 101.997 87.678  115.547 1.00 83.14  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 200 ? 99.798  89.120  114.013 1.00 86.15  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 200 ? 98.663  87.882  117.571 1.00 80.56  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 200 ? 99.979  85.975  116.483 1.00 80.64  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 200 ? 100.570 88.727  116.580 1.00 79.42  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 200 ? 99.674  87.145  114.415 1.00 83.24  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 200 ? 98.701  88.025  115.308 1.00 84.58  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 200 ? 102.041 86.817  115.100 1.00 83.03  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 200 ? 102.639 87.709  116.274 1.00 81.94  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 200 ? 102.204 88.390  114.920 1.00 82.35  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 200 ? 99.011  89.209  113.450 1.00 85.16  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 200 ? 99.925  89.928  114.535 1.00 84.42  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 200 ? 100.579 88.953  113.460 1.00 84.37  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 201 ? 101.873 85.167  117.725 1.00 81.34  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 201 ? 103.011 84.592  118.429 1.00 80.06  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 201 ? 102.775 84.266  119.903 1.00 80.59  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 201 ? 103.735 83.942  120.605 1.00 86.69  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 201 ? 104.215 85.528  118.298 1.00 79.21  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 201 ? 105.513 84.788  118.167 1.00 90.89  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 201 ? 105.490 83.547  118.080 1.00 91.63  ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 201 ? 106.566 85.452  118.125 1.00 105.96 ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 201 ? 101.612 84.668  117.074 1.00 82.07  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 201 ? 103.231 83.757  117.986 1.00 82.65  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 201 ? 104.103 86.066  117.496 1.00 82.38  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 201 ? 104.267 86.103  119.077 1.00 82.30  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 202 ? 101.546 84.337  120.401 1.00 76.99  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 202 ? 101.281 84.045  121.806 1.00 73.24  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 202 ? 101.234 82.541  122.075 1.00 75.59  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 202 ? 100.999 81.729  121.182 1.00 87.03  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 202 ? 99.972  84.691  122.240 1.00 79.75  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 202 ? 99.967  86.179  122.041 1.00 83.32  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 202 ? 101.212 86.813  122.600 1.00 82.71  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 202 ? 101.473 86.727  123.795 1.00 80.93  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 202 ? 102.013 87.413  121.736 1.00 85.88  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 202 ? 100.849 84.557  119.946 1.00 80.11  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 202 ? 102.001 84.407  122.346 1.00 76.86  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 202 ? 99.246  84.313  121.718 1.00 81.46  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 202 ? 99.830  84.512  123.184 1.00 79.20  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 202 ? 99.928  86.374  121.090 1.00 82.36  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 202 ? 99.198  86.562  122.494 1.00 80.79  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 202 ? 101.813 87.431  120.899 1.00 83.21  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 202 ? 102.756 87.754  122.008 1.00 84.29  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 203 ? 101.473 82.176  123.336 1.00 68.24  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 203 ? 101.287 80.797  123.787 1.00 68.85  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 203 ? 99.827  80.485  124.122 1.00 70.66  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 203 ? 99.275  79.499  123.627 1.00 74.63  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 203 ? 102.201 80.554  124.992 1.00 71.99  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 203 ? 102.450 79.107  125.327 1.00 69.62  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 203 ? 103.581 78.466  124.865 1.00 71.51  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 203 ? 101.597 78.410  126.155 1.00 75.53  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 203 ? 103.833 77.149  125.190 1.00 74.75  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 203 ? 101.851 77.091  126.483 1.00 75.62  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 203 ? 102.974 76.469  126.008 1.00 70.70  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 203 ? 101.733 82.715  123.956 1.00 71.69  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 203 ? 101.565 80.194  123.078 1.00 70.84  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 203 ? 103.065 80.959  124.810 1.00 72.39  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 203 ? 101.805 80.970  125.774 1.00 73.26  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 203 ? 104.176 78.922  124.312 1.00 72.77  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 203 ? 100.834 78.827  126.488 1.00 75.86  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 203 ? 104.603 76.729  124.874 1.00 74.92  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 203 ? 101.277 76.634  127.057 1.00 76.23  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 203 ? 103.152 75.584  126.240 1.00 72.84  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 204 ? 99.170  81.321  124.925 1.00 68.35  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 204 ? 97.753  81.166  125.233 1.00 68.82  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 204 ? 96.958  82.393  124.831 1.00 74.48  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 204 ? 97.493  83.494  124.704 1.00 79.48  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 204 ? 97.495  80.972  126.725 1.00 67.10  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 204 ? 98.098  79.803  127.466 1.00 76.90  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 204 ? 97.437  79.723  128.820 1.00 81.33  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 204 ? 97.873  78.534  126.696 1.00 80.12  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 204 ? 99.531  82.010  125.295 1.00 71.58  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 204 ? 97.393  80.400  124.757 1.00 70.24  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 204 ? 97.803  81.775  127.177 1.00 70.95  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 204 ? 96.533  80.904  126.842 1.00 69.04  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 204 ? 99.052  79.942  127.582 1.00 76.61  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 204 ? 97.604  80.552  129.300 1.00 77.09  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 204 ? 96.482  79.597  128.702 1.00 78.72  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 204 ? 97.812  78.975  129.311 1.00 82.56  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 204 ? 96.924  78.443  126.511 1.00 79.13  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 204 ? 98.179  77.787  127.235 1.00 79.72  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 204 ? 98.375  78.568  125.866 1.00 77.33  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 205 ? 95.657  82.197  124.677 1.00 75.04  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 205 ? 94.715  83.303  124.681 1.00 72.82  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 205 ? 93.559  82.992  125.615 1.00 75.89  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 205 ? 93.194  81.834  125.832 1.00 79.15  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 205 ? 94.197  83.635  123.269 1.00 75.99  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 205 ? 95.353  84.014  122.382 1.00 79.64  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 205 ? 93.435  82.471  122.681 1.00 77.52  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 205 ? 95.287  81.419  124.660 1.00 75.44  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 205 ? 95.165  84.090  125.024 1.00 73.35  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 205 ? 93.595  84.395  123.325 1.00 76.44  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 205 ? 95.009  84.294  121.519 1.00 80.29  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 205 ? 95.940  83.249  122.276 1.00 78.74  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 205 ? 95.835  84.749  122.797 1.00 77.39  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 205 ? 94.024  81.701  122.619 1.00 77.72  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 205 ? 92.672  82.263  123.244 1.00 76.86  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 205 ? 93.125  82.722  121.795 1.00 78.66  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 206 ? 92.977  84.045  126.163 1.00 77.08  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 206 ? 91.766  83.952  126.960 1.00 74.87  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 206 ? 90.721  84.832  126.304 1.00 74.07  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 206 ? 90.983  86.000  126.000 1.00 71.82  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 206 ? 92.000  84.361  128.423 1.00 77.37  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 206 ? 90.767  84.059  129.241 1.00 81.44  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 206 ? 93.181  83.615  128.986 1.00 73.63  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 206 ? 93.252  84.853  126.048 1.00 76.25  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 206 ? 91.441  83.037  126.950 1.00 74.99  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 206 ? 92.182  85.314  128.471 1.00 76.00  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 206 ? 90.549  83.117  129.150 1.00 78.82  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 206 ? 90.030  84.600  128.915 1.00 79.85  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 206 ? 90.943  84.272  130.172 1.00 79.54  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 206 ? 93.988  83.892  128.523 1.00 73.43  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 206 ? 93.257  83.813  129.933 1.00 74.65  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 206 ? 93.037  82.662  128.861 1.00 73.37  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 207 ? 89.548  84.262  126.076 1.00 79.58  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 207 ? 88.387  85.013  125.630 1.00 80.64  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 207 ? 87.595  85.413  126.859 1.00 79.02  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 207 ? 87.004  84.570  127.538 1.00 79.80  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 207 ? 87.549  84.188  124.666 1.00 86.43  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 207 ? 88.209  83.972  123.353 1.00 82.32  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 207 ? 88.390  85.027  122.492 1.00 82.84  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 207 ? 88.690  82.734  122.996 1.00 80.84  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 207 ? 89.009  84.849  121.288 1.00 81.16  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 207 ? 89.319  82.554  121.793 1.00 77.62  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 207 ? 89.477  83.614  120.938 1.00 76.11  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 207 ? 89.371  83.445  126.283 1.00 80.34  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 207 ? 88.675  85.821  125.176 1.00 79.05  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 207 ? 87.382  83.318  125.065 1.00 85.16  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 207 ? 86.707  84.645  124.509 1.00 84.08  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 207 ? 88.084  85.874  122.734 1.00 82.46  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 207 ? 88.601  82.016  123.582 1.00 80.99  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 207 ? 89.122  85.572  120.712 1.00 81.37  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 207 ? 89.629  81.710  121.550 1.00 78.76  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 207 ? 89.895  83.491  120.115 1.00 78.00  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 208 ? 87.567  86.705  127.121 1.00 77.41  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 208 ? 86.809  87.223  128.240 1.00 77.65  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 208 ? 85.314  87.177  128.000 1.00 80.05  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 208 ? 84.812  87.654  126.980 1.00 83.49  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 208 ? 87.227  88.662  128.511 1.00 79.67  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 208 ? 88.659  88.793  128.912 1.00 78.45  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 208 ? 88.983  87.911  130.080 1.00 84.47  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 208 ? 88.058  87.618  130.863 1.00 86.30  ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 208 ? 90.152  87.504  130.218 1.00 89.99  ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 208 ? 87.934  87.308  126.628 1.00 79.39  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 208 ? 86.991  86.681  129.022 1.00 78.51  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 208 ? 87.096  89.181  127.700 1.00 81.55  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 208 ? 86.677  89.022  129.225 1.00 80.06  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 208 ? 89.223  88.531  128.166 1.00 79.43  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 208 ? 88.840  89.714  129.160 1.00 80.27  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 209 ? 84.618  86.601  128.961 1.00 83.22  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 209 ? 83.238  86.934  129.269 1.00 85.37  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 209 ? 82.391  87.128  128.016 1.00 88.16  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 209 ? 81.856  88.203  127.751 1.00 95.47  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 209 ? 83.206  88.178  130.145 1.00 84.66  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 209 ? 81.860  88.413  130.760 1.00 99.89  ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 209 ? 81.072  87.452  130.843 1.00 102.61 ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 209 ? 81.589  89.560  131.168 1.00 110.55 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 209 ? 84.982  86.101  129.558 1.00 84.71  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 209 ? 82.852  86.201  129.775 1.00 88.38  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 209 ? 83.851  88.073  130.864 1.00 87.55  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 209 ? 83.434  88.953  129.606 1.00 87.44  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 210 ? 82.295  86.072  127.217 1.00 84.44  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 210 ? 81.582  86.190  125.954 1.00 83.12  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 210 ? 80.093  86.258  126.261 1.00 87.99  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 210 ? 79.545  85.390  126.949 1.00 92.68  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 210 ? 81.936  85.036  125.010 1.00 84.93  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 210 ? 83.433  84.989  124.819 1.00 85.27  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 210 ? 81.443  83.709  125.548 1.00 87.61  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 210 ? 82.619  85.292  127.385 1.00 85.76  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 210 ? 81.837  87.020  125.521 1.00 85.60  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 210 ? 81.520  85.189  124.145 1.00 85.93  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 210 ? 83.640  84.401  124.074 1.00 85.14  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 210 ? 83.750  85.887  124.628 1.00 86.02  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 210 ? 83.848  84.659  125.632 1.00 84.35  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 210 ? 80.473  83.704  125.571 1.00 87.83  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 210 ? 81.803  83.568  126.438 1.00 87.93  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 210 ? 81.752  83.005  124.953 1.00 86.46  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 211 ? 79.440  87.309  125.781 1.00 92.16  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 211 ? 78.009  87.490  125.988 1.00 98.82  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 211 ? 77.200  86.662  125.003 1.00 100.54 ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 211 ? 77.416  86.735  123.791 1.00 99.98  ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 211 ? 77.653  88.962  125.855 1.00 100.83 ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 211 ? 78.286  89.799  126.929 1.00 103.09 ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 211 ? 77.830  91.228  126.853 1.00 111.24 ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 211 ? 78.457  92.040  127.964 1.00 118.80 ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 211 ? 78.151  93.491  127.839 1.00 124.45 ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 211 ? 79.805  87.926  125.305 1.00 91.83  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 211 ? 77.777  87.203  126.886 1.00 96.15  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 211 ? 77.960  89.287  124.993 1.00 98.31  ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 211 ? 76.689  89.061  125.923 1.00 100.71 ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 211 ? 78.037  89.444  127.798 1.00 101.93 ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 211 ? 79.251  89.779  126.823 1.00 100.10 ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 211 ? 78.101  91.607  126.001 1.00 108.56 ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 211 ? 76.864  91.265  126.948 1.00 111.16 ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 211 ? 78.114  91.728  128.817 1.00 117.44 ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 211 ? 79.421  91.928  127.931 1.00 114.49 ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 211 ? 77.270  93.620  127.860 1.00 122.81 ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 211 ? 78.471  93.803  127.068 1.00 123.32 ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 211 ? 78.527  93.940  128.510 1.00 123.91 ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 212 ? 76.259  85.886  125.525 1.00 98.91  ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 212 ? 75.263  85.229  124.706 1.00 102.65 ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 212 ? 74.106  86.132  124.330 1.00 107.38 ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 212 ? 74.209  87.361  124.324 1.00 108.37 ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 212 ? 76.180  85.731  126.367 1.00 97.97  ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 212 ? 75.677  84.912  123.887 1.00 101.51 ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 212 ? 74.909  84.461  125.184 1.00 103.16 ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 213 ? 72.989  85.496  123.986 1.00 111.37 ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 213 ? 71.750  86.186  123.659 1.00 111.23 ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 213 ? 70.581  85.428  124.265 1.00 109.32 ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 213 ? 70.590  84.196  124.309 1.00 105.00 ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 213 ? 71.554  86.300  122.149 1.00 111.31 ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 213 ? 71.612  84.995  121.562 1.00 112.22 ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 213 ? 72.637  87.172  121.533 1.00 105.57 ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 213 ? 72.929  84.639  123.924 1.00 109.22 ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 213 ? 71.765  87.081  124.036 1.00 109.32 ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 213 ? 70.690  86.701  121.962 1.00 110.40 ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 213 ? 71.053  84.488  121.932 1.00 110.77 ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 213 ? 72.685  88.022  121.999 1.00 106.51 ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 213 ? 73.498  86.727  121.593 1.00 105.40 ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 213 ? 72.432  87.336  120.598 1.00 106.80 ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 214 ? 69.576  86.166  124.728 1.00 112.47 ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 214 ? 68.431  85.571  125.385 1.00 120.62 ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 214 ? 68.655  85.192  126.828 1.00 126.48 ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 214 ? 67.685  84.880  127.529 1.00 130.25 ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 214 ? 69.540  87.024  124.672 1.00 112.05 ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 214 ? 67.687  86.194  125.351 1.00 119.55 ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 214 ? 68.170  84.769  124.902 1.00 117.22 ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 215 ? 69.897  85.223  127.305 1.00 126.80 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 215 ? 70.162  85.145  128.729 1.00 134.50 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 215 ? 69.570  86.287  129.529 1.00 139.85 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 215 ? 69.575  86.226  130.765 1.00 142.92 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 215 ? 70.602  85.291  126.816 1.00 122.06 ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 215 ? 69.800  84.313  129.076 1.00 132.00 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 215 ? 71.122  85.141  128.872 1.00 133.30 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 216 ? 69.053  87.318  128.860 1.00 139.75 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 216 ? 68.336  88.377  129.557 1.00 143.82 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 216 ? 67.104  87.851  130.275 1.00 143.48 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 216 ? 66.645  88.470  131.240 1.00 140.53 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 216 ? 67.944  89.461  128.552 1.00 145.05 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 216 ? 67.079  90.571  129.115 1.00 153.35 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 216 ? 67.618  91.130  130.416 1.00 155.38 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 216 ? 68.855  91.150  130.593 1.00 149.73 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 216 ? 66.804  91.555  131.262 1.00 157.95 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 216 ? 69.096  87.419  128.006 1.00 136.83 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 216 ? 68.926  88.772  130.220 1.00 145.55 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 216 ? 68.756  89.866  128.203 1.00 145.92 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 216 ? 67.452  89.045  127.825 1.00 142.72 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 216 ? 67.044  91.296  128.469 1.00 151.97 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 216 ? 66.185  90.230  129.276 1.00 151.54 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 217 ? 66.576  86.710  129.836 1.00 144.65 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 217 ? 65.603  85.969  130.629 1.00 147.97 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 217 ? 66.106  85.703  132.039 1.00 144.21 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 217 ? 65.311  85.600  132.978 1.00 140.55 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 217 ? 65.289  84.646  129.935 1.00 148.36 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 217 ? 66.482  83.906  129.734 1.00 144.24 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 217 ? 66.840  86.299  129.127 1.00 142.08 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 217 ? 64.780  86.482  130.692 1.00 145.91 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 217 ? 64.686  84.128  130.494 1.00 146.72 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 217 ? 64.878  84.826  129.075 1.00 145.33 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 217 ? 66.822  84.104  128.990 1.00 140.68 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 218 ? 67.419  85.593  132.203 1.00 143.08 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 218 ? 68.064  85.430  133.498 1.00 137.24 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 218 ? 68.852  86.677  133.883 1.00 135.10 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 218 ? 69.839  86.604  134.615 1.00 132.58 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 218 ? 68.950  84.189  133.476 1.00 136.85 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 218 ? 68.151  82.922  133.206 1.00 138.90 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 218 ? 69.012  81.670  133.190 1.00 141.40 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 218 ? 70.018  81.675  132.134 1.00 144.77 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 218 ? 69.760  81.497  130.844 1.00 144.37 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 218 ? 68.522  81.507  130.376 1.00 147.83 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 218 ? 70.773  81.385  129.990 1.00 133.95 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 218 ? 67.979  85.613  131.550 1.00 142.40 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 218 ? 67.384  85.293  134.179 1.00 137.91 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 218 ? 69.613  84.284  132.772 1.00 139.45 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 218 ? 69.389  84.091  134.337 1.00 137.62 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 218 ? 67.492  82.815  133.912 1.00 139.72 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 218 ? 67.703  83.003  132.349 1.00 140.40 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 218 ? 69.474  81.594  134.041 1.00 140.71 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 218 ? 68.440  80.896  133.056 1.00 142.10 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 218 ? 70.845  81.691  132.373 1.00 144.91 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 218 ? 68.386  81.426  129.529 1.00 143.97 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 218 ? 67.857  81.638  130.904 1.00 145.05 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 218 ? 70.610  81.256  129.154 1.00 137.82 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 218 ? 71.579  81.320  130.281 1.00 139.53 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 219 ? 68.407  87.828  133.389 1.00 135.57 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 219 ? 69.030  89.131  133.585 1.00 135.08 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 219 ? 70.422  89.266  132.969 1.00 131.99 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 219 ? 71.087  90.282  133.190 1.00 132.33 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 219 ? 69.094  89.456  135.081 1.00 131.77 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 219 ? 69.348  90.917  135.348 1.00 141.34 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 219 ? 68.801  91.760  134.610 1.00 151.32 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 219 ? 70.086  91.225  136.306 1.00 140.68 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 219 ? 67.725  87.870  132.866 1.00 139.19 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 219 ? 68.465  89.800  133.166 1.00 139.27 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 219 ? 68.244  89.223  135.489 1.00 133.55 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 219 ? 69.809  88.944  135.492 1.00 133.85 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 220 ? 70.893  88.291  132.204 1.00 128.57 ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 220 ? 72.204  88.420  131.571 1.00 122.62 ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 220 ? 72.123  89.351  130.363 1.00 119.63 ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 220 ? 71.310  89.108  129.466 1.00 123.92 ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 220 ? 72.732  87.059  131.144 1.00 123.98 ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 220 ? 72.656  85.945  132.187 1.00 124.96 ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 220 ? 73.311  84.679  131.652 1.00 121.31 ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 220 ? 73.329  86.375  133.478 1.00 125.11 ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 220 ? 70.455  87.583  131.985 1.00 132.92 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 220 ? 72.825  88.788  132.218 1.00 126.29 ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 220 ? 72.229  86.764  130.368 1.00 128.53 ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 220 ? 73.667  87.160  130.900 1.00 125.40 ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 220 ? 71.725  85.748  132.380 1.00 129.51 ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 220 ? 74.251  84.856  131.484 1.00 123.35 ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 220 ? 72.871  84.418  130.827 1.00 127.52 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 220 ? 73.221  83.973  132.313 1.00 127.60 ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 220 ? 72.837  87.115  133.869 1.00 127.48 ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 220 ? 73.340  85.623  134.093 1.00 126.15 ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 220 ? 74.240  86.650  133.281 1.00 125.76 ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 221 ? 72.930  90.412  130.294 1.00 112.54 ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 221 ? 72.868  91.315  129.133 1.00 109.42 ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 221 ? 73.321  90.601  127.867 1.00 108.05 ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 221 ? 74.332  89.900  127.867 1.00 111.72 ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 221 ? 73.819  92.454  129.516 1.00 104.09 ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 221 ? 74.781  91.833  130.452 1.00 107.80 ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 221 ? 73.992  90.813  131.229 1.00 110.66 ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 221 ? 71.968  91.658  129.012 1.00 114.64 ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 221 ? 74.268  92.793  128.724 1.00 106.36 ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 221 ? 73.319  93.161  129.957 1.00 107.71 ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 221 ? 75.492  91.403  129.949 1.00 110.26 ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 221 ? 75.145  92.510  131.047 1.00 108.10 ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 221 ? 74.537  90.048  131.474 1.00 114.41 ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 221 ? 73.599  91.223  132.016 1.00 113.50 ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 222 ? 72.570  90.783  126.784 1.00 105.64 ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 222 ? 72.858  90.073  125.544 1.00 109.85 ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 222 ? 73.913  90.785  124.702 1.00 106.39 ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 222 ? 74.099  92.000  124.792 1.00 97.41  ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 222 ? 71.583  89.903  124.723 1.00 108.63 ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 222 ? 70.681  89.040  125.389 1.00 113.67 ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 222 ? 71.907  91.331  126.736 1.00 108.19 ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 222 ? 73.196  89.189  125.758 1.00 109.26 ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 222 ? 71.163  90.769  124.599 1.00 106.94 ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 222 ? 71.811  89.517  123.861 1.00 108.16 ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 222 ? 70.440  89.385  126.118 1.00 116.28 ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 223 ? 74.604  90.003  123.875 1.00 107.41 ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 223 ? 75.636  90.521  122.998 1.00 100.16 ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 223 ? 75.990  89.508  121.929 1.00 102.38 ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 223 ? 75.419  88.419  121.858 1.00 103.36 ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 223 ? 74.486  89.152  123.807 1.00 106.49 ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 223 ? 75.324  91.333  122.565 1.00 100.03 ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 223 ? 76.434  90.728  123.511 1.00 100.56 ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 224 ? 76.949  89.893  121.085 1.00 94.75  ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 224 ? 77.249  89.162  119.859 1.00 93.69  ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 224 ? 78.179  87.972  120.065 1.00 94.57  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 224 ? 78.215  87.077  119.215 1.00 94.77  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 224 ? 77.902  90.107  118.856 1.00 95.20  ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 224 ? 77.032  91.261  118.442 1.00 96.99  ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 224 ? 77.835  92.374  117.804 1.00 110.01 ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 224 ? 77.677  92.666  116.620 1.00 118.46 ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 224 ? 78.712  92.996  118.584 1.00 106.18 ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 224 ? 77.352  90.651  121.140 1.00 95.54  ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 224 ? 76.422  88.834  119.471 1.00 95.61  ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 224 ? 78.710  90.471  119.253 1.00 96.78  ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 224 ? 78.129  89.606  118.055 1.00 97.81  ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 224 ? 76.376  90.950  117.796 1.00 98.22  ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 224 ? 76.584  91.622  119.224 1.00 98.37  ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 224 ? 78.801  92.765  119.409 1.00 100.88 ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 224 ? 79.192  93.635  118.262 1.00 102.62 ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 225 ? 78.922  87.946  121.166 1.00 93.51  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 225 ? 80.128  87.131  121.234 1.00 88.95  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 225 ? 79.932  85.669  120.885 1.00 87.98  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 225 ? 80.720  85.092  120.134 1.00 89.11  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 225 ? 78.756  88.398  121.879 1.00 94.59  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 225 ? 80.792  87.497  120.627 1.00 90.26  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 225 ? 80.488  87.177  122.135 1.00 90.90  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 226 ? 78.875  85.050  121.410 1.00 88.91  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 226 ? 78.628  83.635  121.136 1.00 88.76  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 226 ? 78.518  83.384  119.639 1.00 92.55  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 226 ? 79.131  82.455  119.102 1.00 95.60  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 226 ? 77.368  83.159  121.881 1.00 92.13  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 226 ? 77.632  83.064  123.382 1.00 91.52  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 226 ? 76.882  81.822  121.340 1.00 94.84  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 226 ? 78.597  81.969  123.779 1.00 92.07  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 226 ? 78.309  85.417  121.946 1.00 91.89  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 226 ? 79.385  83.120  121.457 1.00 89.81  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 226 ? 76.668  83.816  121.738 1.00 94.06  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 226 ? 77.998  83.909  123.690 1.00 91.94  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 226 ? 76.789  82.890  123.832 1.00 94.02  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 226 ? 76.207  81.467  121.942 1.00 93.65  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 226 ? 77.630  81.207  121.283 1.00 93.99  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 226 ? 76.496  81.952  120.458 1.00 94.72  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 226 ? 78.678  81.966  124.747 1.00 92.99  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 226 ? 78.255  81.110  123.481 1.00 90.59  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 226 ? 79.465  82.139  123.381 1.00 91.21  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 227 ? 77.752  84.211  118.937 1.00 89.94  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 227 ? 77.632  84.030  117.497 1.00 85.32  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 227 ? 78.973  84.213  116.805 1.00 88.12  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 227 ? 79.326  83.441  115.909 1.00 91.44  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 227 ? 76.598  84.999  116.939 1.00 84.29  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 227 ? 75.203  84.669  117.400 1.00 91.84  ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 227 ? 74.681  83.602  117.093 1.00 90.63  ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 227 ? 74.599  85.567  118.163 1.00 96.74  ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 227 ? 77.368  84.914  119.251 1.00 90.89  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 227 ? 77.325  83.126  117.315 1.00 87.91  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 227 ? 76.812  85.899  117.235 1.00 88.03  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 227 ? 76.612  84.955  115.969 1.00 86.17  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 227 ? 74.998  86.303  118.364 1.00 95.30  ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 227 ? 73.802  85.415  118.452 1.00 95.78  ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 228 ? 79.740  85.220  117.217 1.00 89.39  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 228 ? 81.082  85.400  116.675 1.00 87.07  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 228 ? 81.956  84.166  116.870 1.00 88.44  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 228 ? 82.662  83.756  115.944 1.00 91.40  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 228 ? 81.734  86.626  117.305 1.00 86.91  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 228 ? 80.988  87.895  116.993 1.00 87.55  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 228 ? 80.166  87.928  116.084 1.00 82.01  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 228 ? 81.291  88.957  117.722 1.00 95.32  ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 228 ? 79.517  85.789  117.824 1.00 89.89  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 228 ? 81.012  85.561  115.720 1.00 87.60  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 228 ? 81.753  86.516  118.270 1.00 89.11  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 228 ? 82.638  86.716  116.963 1.00 88.47  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 228 ? 81.901  88.903  118.327 1.00 93.63  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 228 ? 80.944  89.721  117.532 1.00 94.56  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 229 ? 81.927  83.550  118.055 1.00 85.88  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 229 ? 82.746  82.357  118.256 1.00 86.16  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 229 ? 82.302  81.215  117.362 1.00 90.64  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 229 ? 83.134  80.531  116.758 1.00 93.36  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 229 ? 82.701  81.899  119.711 1.00 87.51  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 229 ? 83.491  82.686  120.742 1.00 92.85  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 229 ? 83.466  81.939  122.057 1.00 92.12  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 229 ? 84.919  82.880  120.283 1.00 90.37  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 229 ? 81.456  83.794  118.734 1.00 88.51  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 229 ? 83.665  82.562  118.023 1.00 88.52  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 229 ? 81.773  81.903  119.998 1.00 89.25  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 229 ? 83.032  80.986  119.742 1.00 88.38  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 229 ? 83.083  83.557  120.870 1.00 91.76  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 229 ? 82.544  81.828  122.342 1.00 91.77  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 229 ? 83.960  82.448  122.720 1.00 90.51  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 229 ? 83.882  81.069  121.933 1.00 90.42  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 229 ? 85.276  82.024  119.994 1.00 88.84  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 229 ? 84.937  83.513  119.547 1.00 90.04  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 229 ? 85.444  83.223  121.025 1.00 88.10  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 230 ? 81.000  81.000  117.251 1.00 88.53  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 230 ? 80.518  79.923  116.407 1.00 88.60  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 230 ? 80.957  80.104  114.962 1.00 88.63  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 230 ? 81.063  79.122  114.225 1.00 87.70  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 230 ? 78.997  79.864  116.515 1.00 93.84  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 230 ? 78.422  78.593  115.955 1.00 109.37 ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 230 ? 79.045  77.527  116.132 1.00 110.31 ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 230 ? 77.332  78.655  115.350 1.00 118.23 ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 230 ? 80.387  81.450  117.656 1.00 90.23  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 230 ? 80.877  79.080  116.729 1.00 91.63  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 230 ? 78.746  79.917  117.453 1.00 94.08  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 230 ? 78.614  80.612  116.028 1.00 94.96  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 231 ? 81.229  81.336  114.554 1.00 87.90  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 231 ? 81.801  81.680  113.260 1.00 81.96  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 231 ? 83.335  81.632  113.193 1.00 81.71  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 231 ? 83.902  82.133  112.222 1.00 85.28  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 231 ? 81.293  83.061  112.859 1.00 87.23  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 231 ? 79.866  83.018  112.371 1.00 89.17  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 231 ? 79.616  82.952  111.173 1.00 92.67  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 231 ? 78.920  83.000  113.298 1.00 91.35  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 231 ? 81.139  82.022  115.067 1.00 89.27  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 231 ? 81.468  81.048  112.603 1.00 84.15  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 231 ? 81.326  83.649  113.632 1.00 88.28  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 231 ? 81.845  83.417  112.145 1.00 87.70  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 231 ? 79.128  83.029  114.133 1.00 90.69  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 231 ? 78.092  82.956  113.063 1.00 91.09  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 232 ? 84.022  81.056  114.181 1.00 80.54  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 232 ? 85.486  81.015  114.186 1.00 79.60  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 232 ? 86.008  79.593  114.372 1.00 79.93  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 232 ? 87.046  79.372  114.996 1.00 81.75  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 232 ? 86.043  81.944  115.260 1.00 84.75  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 232 ? 85.760  83.424  114.999 1.00 89.71  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 232 ? 86.046  84.243  116.231 1.00 90.03  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 232 ? 86.601  83.930  113.840 1.00 89.63  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 232 ? 83.663  80.754  114.902 1.00 84.46  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 232 ? 85.815  81.327  113.328 1.00 81.90  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 232 ? 85.641  81.712  116.113 1.00 85.57  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 232 ? 87.006  81.831  115.309 1.00 85.40  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 232 ? 84.824  83.537  114.764 1.00 87.36  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 232 ? 86.983  84.149  116.467 1.00 88.79  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 232 ? 85.486  83.924  116.957 1.00 89.34  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 232 ? 85.842  85.174  116.043 1.00 88.52  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 232 ? 86.438  84.880  113.722 1.00 89.07  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 232 ? 86.358  83.451  113.031 1.00 87.40  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 232 ? 87.539  83.779  114.043 1.00 88.95  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 233 ? 85.262  78.627  113.844 1.00 82.45  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 233 ? 85.471  77.206  114.107 1.00 83.60  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 233 ? 86.920  76.746  113.926 1.00 83.30  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 233 ? 87.456  76.012  114.761 1.00 88.58  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 233 ? 84.540  76.431  113.183 1.00 90.30  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 233 ? 84.180  75.052  113.631 1.00 92.34  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 233 ? 83.140  74.492  112.685 1.00 96.92  ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 233 ? 83.717  73.931  111.469 1.00 101.75 ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 233 ? 83.762  72.637  111.186 1.00 115.59 ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 233 ? 83.455  71.719  112.086 1.00 113.93 ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 233 ? 84.142  72.252  109.972 1.00 120.60 ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 233 ? 84.601  78.782  113.315 1.00 84.11  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 233 ? 85.212  77.014  115.023 1.00 84.33  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 233 ? 83.715  76.936  113.096 1.00 88.61  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 233 ? 84.965  76.357  112.313 1.00 91.30  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 233 ? 84.966  74.483  113.613 1.00 93.19  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 233 ? 83.802  75.090  114.525 1.00 91.55  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 233 ? 82.631  73.807  113.144 1.00 99.86  ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 233 ? 82.544  75.211  112.418 1.00 96.72  ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 233 ? 83.979  74.482  110.860 1.00 102.15 ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 233 ? 83.498  70.885  111.875 1.00 113.50 ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 233 ? 83.207  71.948  112.877 1.00 111.33 ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 233 ? 84.182  71.411  109.786 1.00 116.71 ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 233 ? 84.351  72.836  109.376 1.00 114.27 ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 234 ? 87.565  77.144  112.828 1.00 78.24  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 234 ? 88.926  76.679  112.554 1.00 80.14  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 234 ? 89.945  77.248  113.523 1.00 83.01  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 234 ? 90.943  76.589  113.830 1.00 86.08  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 234 ? 89.329  77.035  111.134 1.00 85.75  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 234 ? 88.307  76.596  110.128 1.00 105.75 ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 234 ? 88.309  75.404  109.768 1.00 106.17 ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 234 ? 87.486  77.438  109.715 1.00 120.61 ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 234 ? 87.202  77.590  112.189 1.00 84.43  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 234 ? 88.950  75.711  112.636 1.00 84.51  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 234 ? 89.432  77.998  111.068 1.00 88.67  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 234 ? 90.170  76.596  110.925 1.00 89.07  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 235 ? 89.720  78.461  114.004 1.00 79.08  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 235 ? 90.618  79.041  114.990 1.00 73.87  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 235 ? 90.648  78.193  116.250 1.00 75.37  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 235 ? 91.709  77.983  116.843 1.00 79.94  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 235 ? 90.144  80.447  115.330 1.00 76.95  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 235 ? 90.145  81.434  114.192 1.00 74.69  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 235 ? 89.205  81.362  113.181 1.00 75.67  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 235 ? 91.036  82.488  114.176 1.00 73.74  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 235 ? 89.188  82.285  112.163 1.00 71.59  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 235 ? 91.025  83.412  113.166 1.00 68.92  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 235 ? 90.092  83.313  112.171 1.00 68.78  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 235 ? 90.086  84.242  111.168 1.00 76.30  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 235 ? 89.002  78.910  113.864 1.00 80.50  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 235 ? 91.518  79.091  114.628 1.00 74.90  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 235 ? 89.237  80.391  115.670 1.00 77.58  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 235 ? 90.726  80.802  116.021 1.00 77.61  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 235 ? 88.580  80.672  113.184 1.00 78.43  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 235 ? 91.669  82.560  114.856 1.00 75.12  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 235 ? 88.550  82.226  111.486 1.00 74.06  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 235 ? 91.630  84.119  113.173 1.00 70.95  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 235 ? 90.727  84.778  111.267 1.00 74.57  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 236 ? 89.489  77.702  116.675 1.00 75.21  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 236 ? 89.419  76.862  117.864 1.00 78.13  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 236 ? 89.977  75.469  117.596 1.00 80.20  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 236 ? 90.853  74.994  118.323 1.00 87.27  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 236 ? 87.973  76.787  118.347 1.00 80.26  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 236 ? 87.299  78.142  118.552 1.00 85.74  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 236 ? 85.969  77.964  119.243 1.00 88.54  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 236 ? 88.172  79.083  119.347 1.00 85.54  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 236 ? 88.731  77.837  116.287 1.00 79.01  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 236 ? 89.954  77.262  118.568 1.00 80.02  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 236 ? 87.452  76.297  117.690 1.00 80.88  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 236 ? 87.953  76.316  119.196 1.00 79.70  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 236 ? 87.136  78.549  117.685 1.00 83.32  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 236 ? 86.114  77.547  120.107 1.00 85.40  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 236 ? 85.558  78.836  119.360 1.00 88.58  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 236 ? 85.400  77.403  118.692 1.00 86.29  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 236 ? 88.964  79.307  118.833 1.00 82.38  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 236 ? 88.427  78.650  120.178 1.00 81.96  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 236 ? 87.669  79.891  119.540 1.00 84.06  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 237 ? 89.479  74.796  116.559 1.00 81.48  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 237 ? 89.918  73.430  116.291 1.00 83.10  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 237 ? 91.410  73.358  116.019 1.00 88.54  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 237 ? 92.033  72.320  116.257 1.00 92.60  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 237 ? 89.163  72.854  115.099 1.00 84.28  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 237 ? 87.759  72.455  115.443 1.00 96.67  ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 237 ? 87.253  72.909  116.487 1.00 104.84 ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 237 ? 87.157  71.684  114.672 1.00 100.29 ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 237 ? 88.847  75.080  116.048 1.00 83.69  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 237 ? 89.726  72.877  117.066 1.00 86.74  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 237 ? 89.124  73.520  114.394 1.00 85.45  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 237 ? 89.629  72.063  114.783 1.00 89.70  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 238 ? 92.000  74.435  115.519 1.00 91.37  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 238 ? 93.443  74.511  115.462 1.00 88.28  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 238 ? 94.068  73.515  114.521 1.00 89.00  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 238 ? 95.250  73.197  114.658 1.00 95.36  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 238 ? 91.589  75.128  115.216 1.00 87.49  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 238 ? 93.709  75.402  115.184 1.00 87.23  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 238 ? 93.805  74.347  116.349 1.00 86.49  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 239 ? 93.297  72.995  113.576 1.00 82.70  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 239 ? 93.817  71.992  112.662 1.00 83.72  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 239 ? 94.642  72.599  111.530 1.00 85.81  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 239 ? 95.575  71.951  111.047 1.00 92.02  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 239 ? 92.663  71.167  112.100 1.00 86.50  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 239 ? 93.140  69.993  111.478 1.00 96.09  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 239 ? 92.461  73.175  113.473 1.00 85.72  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 239 ? 94.394  71.388  113.157 1.00 86.87  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 239 ? 92.073  70.917  112.831 1.00 86.97  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 239 ? 92.176  71.699  111.450 1.00 87.98  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 239 ? 92.493  69.531  111.204 1.00 93.93  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 240 ? 94.336  73.824  111.097 1.00 79.46  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 240 ? 94.992  74.432  109.944 1.00 76.04  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 240 ? 95.397  75.869  110.251 1.00 77.70  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 240 ? 94.889  76.499  111.177 1.00 85.40  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 240 ? 94.093  74.389  108.694 1.00 77.26  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 240 ? 93.762  72.961  108.337 1.00 83.50  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 240 ? 92.824  75.175  108.924 1.00 79.96  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 240 ? 93.708  74.307  111.434 1.00 82.21  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 240 ? 95.801  73.934  109.741 1.00 79.02  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 240 ? 94.567  74.788  107.946 1.00 78.65  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 240 ? 93.270  72.952  107.499 1.00 82.14  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 240 ? 93.219  72.573  109.042 1.00 83.29  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 240 ? 94.588  72.459  108.240 1.00 83.87  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 240 ? 92.271  75.112  108.128 1.00 81.00  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 240 ? 93.043  76.105  109.096 1.00 81.52  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 240 ? 92.349  74.798  109.683 1.00 82.21  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 241 ? 96.339  76.378  109.458 1.00 74.54  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 241 ? 96.881  77.715  109.671 1.00 78.48  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 241 ? 95.879  78.805  109.316 1.00 79.76  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 241 ? 95.006  78.628  108.466 1.00 85.33  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 241 ? 98.148  77.915  108.848 1.00 77.05  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 241 ? 99.260  76.988  109.241 1.00 77.67  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 241 ? 100.547 77.345  108.557 1.00 80.71  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 241 ? 101.644 76.411  109.007 1.00 90.26  ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 241 ? 102.960 76.736  108.394 1.00 99.39  ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 241 ? 96.683  75.962  108.786 1.00 77.25  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 241 ? 97.114  77.816  110.609 1.00 79.49  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 241 ? 97.945  77.762  107.910 1.00 77.59  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 241 ? 98.461  78.825  108.973 1.00 78.30  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 241 ? 99.400  77.049  110.200 1.00 80.32  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 241 ? 99.024  76.079  108.993 1.00 77.97  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 241 ? 100.441 77.257  107.595 1.00 81.27  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 241 ? 100.799 78.253  108.790 1.00 82.32  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 241 ? 101.736 76.475  109.972 1.00 90.01  ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 241 ? 101.409 75.502  108.757 1.00 88.68  ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 241 ? 102.905 76.683  107.506 1.00 96.91  ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 241 ? 103.577 76.160  108.681 1.00 98.35  ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 241 ? 103.207 77.561  108.622 1.00 97.70  ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 242 ? 96.032  79.956  109.971 1.00 76.82  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 242 ? 95.143  81.098  109.803 1.00 75.50  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 242 ? 95.963  82.371  109.644 1.00 79.87  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 242 ? 97.073  82.486  110.171 1.00 84.87  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 242 ? 94.164  81.220  110.983 1.00 76.34  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 242 ? 93.173  82.311  110.714 1.00 78.84  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 242 ? 93.437  79.910  111.196 1.00 80.63  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 242 ? 96.624  80.073  110.584 1.00 78.50  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 242 ? 94.621  80.976  108.993 1.00 77.03  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 242 ? 94.656  81.436  111.792 1.00 76.72  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 242 ? 92.446  82.221  111.345 1.00 76.77  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 242 ? 92.835  82.216  109.809 1.00 77.66  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 242 ? 93.607  83.173  110.818 1.00 78.14  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 242 ? 92.771  80.030  111.893 1.00 79.26  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 242 ? 93.001  79.653  110.366 1.00 79.94  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 242 ? 94.073  79.227  111.464 1.00 80.71  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 243 ? 95.412  83.328  108.900 1.00 78.66  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 243 ? 96.038  84.630  108.699 1.00 79.53  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 243 ? 95.665  85.606  109.806 1.00 82.06  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 243 ? 94.522  85.633  110.264 1.00 86.85  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 243 ? 95.610  85.216  107.358 1.00 82.33  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 243 ? 95.941  84.316  106.208 1.00 90.89  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 243 ? 96.964  83.637  106.215 1.00 97.18  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 243 ? 95.067  84.283  105.214 1.00 93.57  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 243 ? 94.628  83.265  108.549 1.00 80.17  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 243 ? 97.004  84.527  108.693 1.00 81.23  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 243 ? 94.649  85.357  107.366 1.00 82.96  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 243 ? 96.068  86.061  107.220 1.00 83.19  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 243 ? 95.216  83.782  104.528 1.00 91.44  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 243 ? 94.363  84.778  105.240 1.00 91.31  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 244 ? 96.632  86.422  110.221 1.00 82.16  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 244 ? 96.435  87.346  111.328 1.00 81.70  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 244 ? 97.067  88.693  111.009 1.00 85.94  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 244 ? 98.099  88.769  110.344 1.00 91.62  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 244 ? 97.030  86.778  112.615 1.00 84.51  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 244 ? 96.421  85.459  113.081 1.00 84.87  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 244 ? 97.195  84.930  114.263 1.00 89.14  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 244 ? 94.967  85.634  113.459 1.00 81.89  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 244 ? 97.444  86.380  109.942 1.00 83.86  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 244 ? 95.485  87.489  111.467 1.00 82.38  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 244 ? 97.979  86.628  112.473 1.00 85.03  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 244 ? 96.906  87.427  113.326 1.00 84.35  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 244 ? 96.474  84.807  112.364 1.00 83.33  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 244 ? 98.126  84.826  114.007 1.00 87.48  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 244 ? 96.826  84.070  114.523 1.00 87.88  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 244 ? 97.121  85.559  114.999 1.00 86.80  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 244 ? 94.465  85.952  112.693 1.00 82.42  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 244 ? 94.908  86.276  114.186 1.00 82.84  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 244 ? 94.615  84.777  113.752 1.00 81.64  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 245 ? 96.447  89.754  111.517 1.00 88.35  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 245 ? 96.704  91.119  111.079 1.00 93.28  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 245 ? 97.060  92.011  112.257 1.00 95.93  ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 245 ? 96.500  91.857  113.341 1.00 98.84  ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 245 ? 95.472  91.688  110.388 1.00 99.59  ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 245 ? 95.609  93.138  110.000 1.00 112.73 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 245 ? 94.566  93.564  108.995 1.00 125.64 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 245 ? 93.418  93.082  109.093 1.00 125.46 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 245 ? 94.890  94.382  108.108 1.00 126.96 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 245 ? 95.775  89.692  112.051 1.00 88.88  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 245 ? 97.444  91.129  110.450 1.00 94.80  ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 245 ? 95.305  91.176  109.581 1.00 101.80 ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 245 ? 94.714  91.610  110.990 1.00 98.40  ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 245 ? 95.504  93.691  110.792 1.00 108.83 ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 245 ? 96.485  93.281  109.606 1.00 110.87 ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 246 ? 97.969  92.961  112.047 1.00 94.71  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 246 ? 98.165  94.045  113.001 1.00 95.21  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 246 ? 98.172  95.394  112.300 1.00 100.67 ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 246 ? 98.433  95.502  111.101 1.00 109.37 ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 246 ? 99.456  93.872  113.798 1.00 90.15  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 246 ? 99.266  92.984  114.991 1.00 88.47  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 246 ? 100.515 92.871  115.817 1.00 85.23  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 246 ? 100.268 91.965  117.000 1.00 90.02  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 246 ? 101.465 91.849  117.870 1.00 97.66  ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 246 ? 98.401  93.060  111.309 1.00 96.61  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 246 ? 97.428  94.049  113.632 1.00 94.88  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 246 ? 100.134 93.474  113.228 1.00 90.51  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 246 ? 99.755  94.741  114.114 1.00 90.68  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 246 ? 98.566  93.356  115.553 1.00 89.98  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 246 ? 99.014  92.095  114.691 1.00 89.88  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 246 ? 101.226 92.489  115.278 1.00 85.88  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 246 ? 100.770 93.748  116.146 1.00 85.52  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 246 ? 99.541  92.327  117.532 1.00 87.89  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 246 ? 100.036 91.078  116.680 1.00 87.83  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 246 ? 101.689 92.650  118.189 1.00 95.72  ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 246 ? 102.149 91.521  117.402 1.00 94.85  ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 246 ? 101.293 91.302  118.552 1.00 93.06  ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 247 ? 97.885  96.427  113.085 1.00 97.28  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 247 ? 97.871  97.797  112.591 1.00 106.21 ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 247 ? 99.198  98.156  111.927 1.00 110.78 ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 247 ? 100.269 97.947  112.500 1.00 108.81 ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 247 ? 97.561  98.729  113.765 1.00 111.08 ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 247 ? 96.186  98.428  114.370 1.00 109.59 ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 247 ? 95.918  99.118  115.705 1.00 117.65 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 247 ? 95.533  100.576 115.551 1.00 117.56 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 247 ? 94.914  101.094 116.805 1.00 113.92 ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 247 ? 97.732  96.359  113.929 1.00 99.28  ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 247 ? 97.164  97.895  111.934 1.00 105.49 ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 247 ? 98.231  98.609  114.458 1.00 109.39 ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 247 ? 97.561  99.650  113.456 1.00 110.87 ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 247 ? 95.500  98.713  113.745 1.00 107.82 ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 247 ? 96.110  97.472  114.522 1.00 106.56 ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 247 ? 95.183  98.662  116.148 1.00 114.03 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 247 ? 96.715  99.070  116.257 1.00 115.27 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 247 ? 96.324  101.100 115.355 1.00 113.53 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 247 ? 94.883  100.661 114.835 1.00 117.10 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 247 ? 94.292  100.522 117.091 1.00 117.59 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 247 ? 95.531  101.188 117.440 1.00 110.39 ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 247 ? 94.526  101.882 116.652 1.00 110.51 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 248 ? 99.122  98.696  110.708 1.00 112.20 ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 248 ? 100.295 99.029  109.892 1.00 113.44 ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 248 ? 101.207 97.842  109.593 1.00 107.95 ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 248 ? 102.393 98.039  109.321 1.00 110.60 ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 248 ? 101.126 100.164 110.506 1.00 115.08 ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 248 ? 100.357 101.424 110.745 1.00 121.11 ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 248 ? 100.789 102.414 111.602 1.00 123.20 ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 248 ? 99.214  101.883 110.186 1.00 120.85 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 248 ? 99.922  103.411 111.590 1.00 126.54 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 248 ? 98.960  103.116 110.735 1.00 128.12 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 248 ? 98.381  98.769  110.279 1.00 110.45 ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 248 ? 99.972  99.354  109.036 1.00 113.84 ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 248 ? 101.483 99.869  111.360 1.00 113.49 ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 248 ? 101.857 100.380 109.904 1.00 115.71 ? 513 HIS D HB3    1 
ATOM   21725 H HD2    . HIS D 1 248 ? 98.712  101.456 109.529 1.00 116.44 ? 513 HIS D HD2    1 
ATOM   21726 H HE1    . HIS D 1 248 ? 99.989  104.200 112.082 1.00 123.14 ? 513 HIS D HE1    1 
ATOM   21727 H HE2    . HIS D 1 248 ? 98.306  103.634 110.521 1.00 124.64 ? 513 HIS D HE2    1 
ATOM   21728 N N      . LEU D 1 249 ? 100.721 96.606  109.638 1.00 101.74 ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 249 ? 101.567 95.457  109.343 1.00 98.10  ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 249 ? 100.895 94.497  108.376 1.00 98.52  ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 249 ? 99.668  94.391  108.327 1.00 103.63 ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 249 ? 101.948 94.721  110.615 1.00 99.39  ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 249 ? 102.977 95.463  111.457 1.00 104.46 ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 249 ? 103.146 94.770  112.787 1.00 107.36 ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 249 ? 104.310 95.516  110.729 1.00 103.63 ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 249 ? 99.924  96.407  109.896 1.00 103.93 ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 249 ? 102.379 95.763  108.911 1.00 101.57 ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 249 ? 101.150 94.601  111.156 1.00 101.73 ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 249 ? 102.319 93.855  110.379 1.00 99.99  ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 249 ? 102.675 96.373  111.615 1.00 104.91 ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 249 ? 103.407 93.848  112.632 1.00 104.14 ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 249 ? 102.302 94.803  113.265 1.00 102.88 ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 249 ? 103.833 95.231  113.296 1.00 106.43 ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 249 ? 104.568 94.614  110.479 1.00 102.99 ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 249 ? 104.229 96.069  109.936 1.00 103.20 ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 249 ? 104.977 95.896  111.324 1.00 105.73 ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 250 ? 101.723 93.810  107.596 1.00 93.64  ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 250 ? 101.253 92.768  106.699 1.00 90.36  ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 250 ? 100.925 91.498  107.470 1.00 89.19  ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 250 ? 101.500 91.218  108.522 1.00 92.25  ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 250 ? 102.305 92.491  105.634 1.00 92.66  ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 250 ? 102.567 93.698  104.775 1.00 111.44 ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 250 ? 101.650 94.236  104.157 1.00 110.54 ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 250 ? 103.806 94.167  104.766 1.00 119.17 ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 250 ? 102.580 93.879  107.632 1.00 96.93  ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 250 ? 100.445 93.069  106.253 1.00 95.11  ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 250 ? 103.138 92.238  106.064 1.00 95.47  ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 250 ? 101.996 91.773  105.057 1.00 95.76  ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 250 ? 103.996 94.860  104.290 1.00 115.81 ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 250 ? 104.424 93.769  105.213 1.00 112.10 ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 251 ? 99.988  90.726  106.934 1.00 87.14  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 251 ? 99.496  89.558  107.646 1.00 89.39  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 251 ? 100.573 88.498  107.825 1.00 86.84  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 251 ? 101.495 88.364  107.021 1.00 93.37  ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 251 ? 98.291  88.962  106.933 1.00 91.02  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 251 ? 97.113  89.894  106.940 1.00 94.22  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 251 ? 95.828  89.162  106.661 1.00 98.81  ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 251 ? 94.668  90.132  106.638 1.00 112.92 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 251 ? 93.366  89.457  106.386 1.00 121.25 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 251 ? 99.597  90.880  106.182 1.00 90.34  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 251 ? 99.209  89.838  108.530 1.00 90.99  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 251 ? 98.525  88.773  106.009 1.00 90.72  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 251 ? 98.030  88.142  107.384 1.00 91.18  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 251 ? 97.042  90.313  107.813 1.00 96.75  ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 251 ? 97.235  90.569  106.252 1.00 95.60  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 251 ? 95.883  88.724  105.796 1.00 98.69  ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 251 ? 95.669  88.509  107.363 1.00 95.43  ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 251 ? 94.615  90.581  107.497 1.00 110.01 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 251 ? 94.814  90.783  105.932 1.00 112.06 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 251 ? 92.698  90.036  106.503 1.00 120.94 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 251 ? 93.339  89.147  105.552 1.00 116.01 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 251 ? 93.261  88.778  106.954 1.00 116.26 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 252 ? 100.433 87.740  108.902 1.00 83.71  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 252 ? 101.225 86.552  109.165 1.00 82.98  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 252 ? 100.301 85.354  109.322 1.00 82.20  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 252 ? 99.145  85.492  109.722 1.00 87.96  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 252 ? 102.074 86.759  110.406 1.00 87.42  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 252 ? 103.204 87.727  110.165 1.00 90.93  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 252 ? 103.945 88.040  111.440 1.00 97.55  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 252 ? 104.467 86.849  112.092 1.00 95.41  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 252 ? 105.526 86.169  111.679 1.00 100.41 ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 252 ? 106.220 86.544  110.618 1.00 101.24 ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 252 ? 105.908 85.093  112.358 1.00 110.35 ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 252 ? 99.852  87.901  109.517 1.00 86.95  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 252 ? 101.817 86.384  108.414 1.00 85.56  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 252 ? 101.516 87.115  111.117 1.00 88.76  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 252 ? 102.456 85.908  110.675 1.00 88.74  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 252 ? 103.829 87.339  109.532 1.00 90.69  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 252 ? 102.842 88.557  109.812 1.00 90.80  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 252 ? 104.691 88.628  111.235 1.00 97.47  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 252 ? 103.337 88.480  112.057 1.00 95.58  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 252 ? 104.074 86.581  112.810 1.00 95.77  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 252 ? 106.904 86.083  110.370 1.00 102.57 ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 252 ? 105.985 87.241  110.170 1.00 99.89  ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 252 ? 105.461 84.839  113.049 1.00 107.12 ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 252 ? 106.589 84.636  112.093 1.00 107.46 ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 253 ? 100.816 84.175  109.000 1.00 77.01  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 253 ? 100.015 82.960  108.935 1.00 80.36  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 253 ? 100.541 81.950  109.944 1.00 81.84  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 253 ? 101.721 81.595  109.904 1.00 88.44  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 253 ? 100.067 82.390  107.519 1.00 81.85  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 253 ? 99.613  83.383  106.596 1.00 87.26  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 253 ? 99.200  81.165  107.387 1.00 83.61  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 253 ? 101.631 84.065  108.746 1.00 80.74  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 253 ? 99.092  83.165  109.150 1.00 82.33  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 253 ? 100.982 82.146  107.303 1.00 81.17  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 253 ? 98.773  83.389  106.571 1.00 87.36  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 253 ? 98.320  81.336  107.758 1.00 83.09  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 253 ? 99.608  80.418  107.853 1.00 82.05  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 253 ? 99.108  80.934  106.447 1.00 83.74  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 254 ? 99.674  81.486  110.843 1.00 76.94  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 254 ? 100.090 80.523  111.856 1.00 76.53  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 254 ? 98.879  79.769  112.391 1.00 76.87  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 254 ? 97.731  80.145  112.157 1.00 80.68  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 254 ? 100.836 81.209  112.996 1.00 75.83  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 254 ? 100.004 82.211  113.751 1.00 78.14  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 254 ? 100.554 82.481  115.121 1.00 83.80  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 254 ? 101.219 83.484  115.343 1.00 94.17  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 254 ? 100.296 81.577  116.050 1.00 86.77  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 254 ? 98.850  81.730  110.898 1.00 79.63  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 254 ? 100.691 79.876  111.450 1.00 79.02  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 254 ? 101.131 80.532  113.627 1.00 78.78  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 254 ? 101.606 81.675  112.631 1.00 78.39  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 254 ? 99.994  83.049  113.260 1.00 80.82  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 254 ? 99.098  81.879  113.855 1.00 80.50  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 254 ? 100.589 81.693  116.852 1.00 86.40  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 254 ? 99.817  80.887  115.861 1.00 86.87  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 255 ? 99.157  78.689  113.120 1.00 71.44  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 255 ? 98.120  77.998  113.877 1.00 74.49  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 255 ? 97.695  78.867  115.051 1.00 77.32  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 255 ? 98.534  79.368  115.808 1.00 86.15  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 255 ? 98.627  76.630  114.344 1.00 77.30  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 255 ? 98.817  75.713  113.142 1.00 77.01  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 255 ? 97.644  76.000  115.312 1.00 83.14  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 255 ? 99.648  74.489  113.442 1.00 81.92  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 255 ? 99.956  78.420  113.290 1.00 75.20  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 255 ? 97.347  77.857  113.305 1.00 76.35  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 255 ? 99.481  76.745  114.791 1.00 77.33  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 255 ? 97.947  75.415  112.830 1.00 78.59  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 255 ? 99.267  76.207  112.437 1.00 77.23  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 255 ? 97.589  76.535  116.120 1.00 81.88  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 255 ? 97.952  75.108  115.539 1.00 83.07  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 255 ? 96.773  75.946  114.887 1.00 82.58  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 255 ? 99.191  73.947  114.106 1.00 80.46  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 255 ? 100.513 74.770  113.782 1.00 81.49  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 255 ? 99.764  73.978  112.625 1.00 81.17  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 256 ? 96.395  79.045  115.214 1.00 67.70  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 256 ? 95.905  79.921  116.266 1.00 69.07  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 256 ? 96.084  79.276  117.645 1.00 75.04  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 256 ? 95.780  78.095  117.818 1.00 85.35  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 256 ? 94.445  80.248  116.009 1.00 71.83  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 256 ? 93.908  81.309  116.898 1.00 70.76  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 256 ? 94.178  82.631  116.624 1.00 70.01  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 256 ? 93.151  81.000  118.000 1.00 72.71  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 256 ? 93.698  83.622  117.423 1.00 70.78  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 256 ? 92.670  81.992  118.808 1.00 73.26  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 256 ? 92.940  83.306  118.516 1.00 72.46  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 256 ? 95.782  78.687  114.725 1.00 72.18  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 256 ? 96.402  80.750  116.218 1.00 72.55  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 256 ? 94.351  80.553  115.091 1.00 72.95  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 256 ? 93.915  79.445  116.142 1.00 74.04  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 256 ? 94.694  82.850  115.879 1.00 72.39  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 256 ? 92.972  80.108  118.202 1.00 74.39  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 256 ? 93.880  84.513  117.222 1.00 75.00  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 256 ? 92.160  81.776  119.556 1.00 75.95  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 256 ? 92.619  83.982  119.070 1.00 74.80  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 257 ? 96.568  80.020  118.640 1.00 73.72  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 257 ? 96.903  79.429  119.958 1.00 75.97  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 257 ? 95.739  78.719  120.631 1.00 78.02  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 257 ? 94.569  79.003  120.342 1.00 81.83  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 257 ? 97.331  80.650  120.780 1.00 77.66  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 257 ? 97.840  81.599  119.793 1.00 76.57  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 257 ? 96.954  81.439  118.594 1.00 74.68  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 257 ? 97.661  78.830  119.865 1.00 76.90  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 257 ? 96.557  81.015  121.240 1.00 77.24  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 257 ? 98.021  80.396  121.414 1.00 76.67  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 257 ? 97.777  82.502  120.147 1.00 77.44  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 257 ? 98.760  81.380  119.573 1.00 77.05  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 257 ? 96.165  81.997  118.692 1.00 75.40  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 257 ? 97.434  81.652  117.778 1.00 76.02  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 258 ? 96.026  77.792  121.545 1.00 77.49  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 258 ? 94.999  77.245  122.440 1.00 80.17  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 258 ? 94.670  78.243  123.545 1.00 77.34  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 258 ? 95.340  79.260  123.704 1.00 77.50  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 258 ? 95.667  75.989  123.000 1.00 76.96  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 258 ? 97.094  76.364  123.066 1.00 74.17  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 258 ? 97.346  77.216  121.846 1.00 74.31  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 258 ? 94.192  77.017  121.952 1.00 79.93  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 258 ? 95.317  75.784  123.883 1.00 78.87  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 258 ? 95.536  75.242  122.392 1.00 78.85  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 258 ? 97.258  76.875  123.877 1.00 76.27  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 258 ? 97.649  75.567  123.048 1.00 76.50  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 258 ? 97.993  77.918  122.019 1.00 75.48  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 258 ? 97.636  76.657  121.107 1.00 76.64  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 259 ? 93.626  77.957  124.318 1.00 69.87  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 259 ? 93.179  78.963  125.266 1.00 71.59  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 259 ? 91.906  78.598  126.007 1.00 74.64  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 259 ? 91.486  77.443  126.033 1.00 77.49  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 259 ? 93.178  77.221  124.312 1.00 74.20  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 259 ? 93.878  79.123  125.919 1.00 73.97  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 259 ? 93.013  79.785  124.780 1.00 75.01  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 260 ? 91.307  79.627  126.607 1.00 76.00  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 260 ? 90.203  79.500  127.551 1.00 74.91  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 260 ? 89.068  80.437  127.160 1.00 76.29  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 260 ? 89.304  81.594  126.800 1.00 81.22  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 260 ? 90.698  79.822  128.975 1.00 75.43  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 260 ? 91.617  78.716  129.471 1.00 76.51  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 260 ? 89.535  80.009  129.939 1.00 81.73  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 260 ? 92.432  79.118  130.663 1.00 80.32  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 260 ? 91.595  80.435  126.538 1.00 76.61  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 260 ? 89.866  78.589  127.541 1.00 75.83  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 260 ? 91.204  80.649  128.941 1.00 76.18  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 260 ? 91.078  77.948  129.723 1.00 77.04  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 260 ? 92.230  78.469  128.760 1.00 76.94  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 260 ? 89.886  80.141  130.835 1.00 78.67  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 260 ? 88.975  79.217  129.919 1.00 78.86  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 260 ? 89.016  80.788  129.681 1.00 79.65  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 260 ? 91.842  79.280  131.417 1.00 77.02  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 260 ? 92.923  79.928  130.447 1.00 77.99  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 260 ? 93.053  78.404  130.877 1.00 79.77  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 261 ? 87.836  79.957  127.279 1.00 73.43  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 261 ? 86.642  80.785  127.149 1.00 77.11  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 261 ? 85.936  80.870  128.495 1.00 78.27  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 261 ? 85.815  79.869  129.207 1.00 80.22  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 261 ? 85.700  80.218  126.073 1.00 82.56  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 261 ? 84.455  81.062  125.959 1.00 83.14  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 261 ? 86.408  80.160  124.742 1.00 82.58  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 261 ? 87.665  79.149  127.525 1.00 76.55  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 261 ? 86.898  81.683  126.883 1.00 78.35  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 261 ? 85.438  79.316  126.320 1.00 81.05  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 261 ? 84.710  81.992  125.846 1.00 82.31  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 261 ? 83.944  80.763  125.189 1.00 82.63  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 261 ? 83.921  80.958  126.764 1.00 82.77  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 261 ? 87.192  79.591  124.819 1.00 80.15  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 261 ? 86.675  81.059  124.490 1.00 81.64  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 261 ? 85.800  79.799  124.077 1.00 83.06  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 262 ? 85.463  82.065  128.839 1.00 79.79  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 262 ? 84.816  82.325  130.119 1.00 79.03  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 262 ? 83.443  82.943  129.882 1.00 79.99  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 262 ? 83.286  83.795  129.005 1.00 87.37  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 262 ? 85.665  83.261  130.976 1.00 80.52  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 262 ? 85.751  84.537  130.339 1.00 92.45  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 262 ? 87.067  82.720  131.118 1.00 76.73  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 262 ? 85.577  82.773  128.363 1.00 81.22  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 262 ? 84.696  81.491  130.600 1.00 79.13  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 262 ? 85.271  83.355  131.858 1.00 80.61  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 262 ? 86.153  84.460  129.604 1.00 85.76  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 262 ? 87.551  82.836  130.284 1.00 78.89  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 262 ? 87.041  81.774  131.338 1.00 78.79  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 262 ? 87.537  83.197  131.821 1.00 77.13  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 263 ? 82.451  82.532  130.668 1.00 81.01  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 263 ? 81.121  83.109  130.519 1.00 83.96  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 263 ? 80.308  82.916  131.787 1.00 91.23  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 263 ? 80.559  82.007  132.579 1.00 96.30  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 263 ? 80.375  82.471  129.352 1.00 85.18  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 263 ? 80.199  80.980  129.518 1.00 86.82  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 263 ? 79.095  80.274  128.298 1.00 97.68  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 263 ? 80.037  80.599  126.822 1.00 91.05  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 263 ? 82.510  81.896  131.246 1.00 83.16  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 263 ? 81.205  84.060  130.342 1.00 84.75  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 263 ? 79.492  82.871  129.290 1.00 86.44  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 263 ? 80.871  82.632  128.534 1.00 85.79  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 263 ? 81.065  80.550  129.428 1.00 85.62  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 263 ? 79.827  80.791  130.395 1.00 86.77  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 263 ? 80.050  81.556  126.664 1.00 89.48  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 263 ? 80.943  80.270  126.945 1.00 88.15  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 263 ? 79.615  80.146  126.074 1.00 91.37  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 264 ? 79.295  83.760  131.936 1.00 89.37  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 264 ? 78.197  83.477  132.845 1.00 91.82  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 264 ? 77.241  82.504  132.165 1.00 95.54  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 264 ? 77.537  81.947  131.106 1.00 101.34 ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 264 ? 77.543  84.784  133.268 1.00 92.73  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 264 ? 78.527  85.715  133.924 1.00 98.31  ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 264 ? 78.960  85.475  135.047 1.00 109.59 ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 264 ? 78.931  86.755  133.211 1.00 94.93  ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 264 ? 79.133  84.397  131.385 1.00 90.41  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 264 ? 78.544  83.046  133.643 1.00 91.49  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 264 ? 77.178  85.230  132.486 1.00 95.55  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 264 ? 76.835  84.597  133.906 1.00 94.62  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 264 ? 79.503  87.304  133.548 1.00 97.43  ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 264 ? 78.622  86.885  132.419 1.00 95.75  ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 265 ? 76.086  82.281  132.761 1.00 95.81  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 265 ? 75.285  81.106  132.427 1.00 97.14  ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 265 ? 74.402  81.279  131.193 1.00 102.91 ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 265 ? 73.236  80.887  131.202 1.00 111.52 ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 265 ? 74.474  80.715  133.656 1.00 96.33  ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 265 ? 75.383  80.533  134.848 1.00 101.43 ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 265 ? 74.732  79.797  135.982 1.00 115.29 ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 265 ? 73.495  79.873  136.106 1.00 115.20 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 265 ? 75.460  79.138  136.753 1.00 127.00 ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 265 ? 75.826  82.699  133.466 1.00 97.94  ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 265 ? 75.892  80.374  132.240 1.00 97.76  ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 265 ? 73.835  81.417  133.864 1.00 103.52 ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 265 ? 74.015  79.876  133.489 1.00 100.84 ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 265 ? 76.164  80.025  134.570 1.00 99.25  ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 265 ? 75.661  81.404  135.175 1.00 99.07  ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 266 ? 74.932  81.861  130.123 1.00 100.07 ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 266 ? 74.231  81.868  128.845 1.00 94.91  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 266 ? 74.046  80.446  128.331 1.00 96.40  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 266 ? 74.823  79.544  128.646 1.00 104.03 ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 266 ? 75.010  82.666  127.810 1.00 98.94  ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 266 ? 75.225  84.111  128.152 1.00 102.24 ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 266 ? 74.250  85.053  127.902 1.00 106.48 ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 266 ? 76.414  84.533  128.719 1.00 102.09 ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 266 ? 74.449  86.377  128.209 1.00 113.14 ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 266 ? 76.623  85.853  129.028 1.00 102.15 ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 266 ? 75.639  86.772  128.770 1.00 112.64 ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 266 ? 75.852  88.097  129.068 1.00 121.58 ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 266 ? 75.748  82.129  130.079 1.00 100.21 ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 266 ? 73.356  82.276  128.955 1.00 102.71 ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 266 ? 75.884  82.258  127.702 1.00 99.78  ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 266 ? 74.530  82.632  126.966 1.00 100.71 ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 266 ? 73.446  84.787  127.514 1.00 108.89 ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 266 ? 77.084  83.910  128.894 1.00 100.59 ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 266 ? 73.787  87.006  128.024 1.00 113.35 ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 266 ? 77.432  86.125  129.403 1.00 101.18 ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 266 ? 75.266  88.575  128.698 1.00 114.55 ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 267 ? 73.009  80.245  127.526 1.00 93.20  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 267 ? 72.886  78.992  126.798 1.00 90.13  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 267 ? 73.904  78.942  125.665 1.00 86.63  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 267 ? 74.292  79.968  125.106 1.00 88.12  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 267 ? 71.475  78.840  126.240 1.00 94.56  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 267 ? 71.133  79.958  125.443 1.00 103.05 ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 267 ? 72.495  80.873  127.246 1.00 96.98  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 267 ? 73.058  78.249  127.399 1.00 92.95  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 267 ? 71.433  78.038  125.694 1.00 93.12  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 267 ? 70.847  78.774  126.977 1.00 97.56  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 267 ? 70.385  79.835  125.079 1.00 100.06 ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 268 ? 74.329  77.731  125.320 1.00 85.48  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 268 ? 75.412  77.555  124.355 1.00 93.27  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 268 ? 74.994  76.603  123.239 1.00 92.15  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 268 ? 74.534  75.489  123.520 1.00 93.36  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 268 ? 76.683  77.061  125.062 1.00 92.49  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 268 ? 76.445  75.729  125.750 1.00 92.29  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 268 ? 77.829  76.949  124.080 1.00 94.51  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 268 ? 74.033  76.997  125.659 1.00 88.56  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 268 ? 75.622  78.417  123.966 1.00 92.50  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 268 ? 76.934  77.709  125.741 1.00 91.05  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 268 ? 75.656  75.793  126.313 1.00 90.80  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 268 ? 77.220  75.525  126.299 1.00 92.92  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 268 ? 76.324  75.036  125.082 1.00 92.91  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 268 ? 77.922  77.790  123.602 1.00 94.94  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 268 ? 77.645  76.230  123.455 1.00 93.53  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 268 ? 78.643  76.754  124.571 1.00 93.35  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 269 ? 75.135  76.991  121.969 1.00 90.44  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 269 ? 74.892  76.048  120.874 1.00 87.08  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 269 ? 75.719  74.779  120.997 1.00 88.14  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 269 ? 76.845  74.788  121.499 1.00 89.76  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 269 ? 75.278  76.849  119.627 1.00 87.19  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 269 ? 75.025  78.257  120.006 1.00 87.84  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 269 ? 75.420  78.340  121.455 1.00 90.29  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 269 ? 73.950  75.814  120.832 1.00 87.79  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 269 ? 76.218  76.709  119.425 1.00 89.59  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 269 ? 74.721  76.584  118.876 1.00 87.24  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 269 ? 75.575  78.848  119.465 1.00 89.15  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 269 ? 74.083  78.463  119.893 1.00 87.70  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 269 ? 76.371  78.523  121.528 1.00 90.95  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 269 ? 74.898  79.006  121.930 1.00 89.08  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 270 ? 75.119  73.674  120.550 1.00 89.43  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 270 ? 75.816  72.393  120.502 1.00 90.87  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 270 ? 77.000  72.417  119.547 1.00 89.23  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 270 ? 78.009  71.754  119.800 1.00 84.11  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 270 ? 74.841  71.303  120.078 1.00 94.34  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 270 ? 73.748  71.088  121.083 1.00 102.41 ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 270 ? 72.798  70.000  120.648 1.00 112.83 ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 270 ? 71.660  69.861  121.644 1.00 123.67 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 270 ? 70.703  68.786  121.264 1.00 134.00 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 270 ? 74.302  73.642  120.278 1.00 90.20  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 270 ? 76.146  72.175  121.388 1.00 90.96  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 270 ? 74.432  71.553  119.233 1.00 94.35  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 270 ? 75.325  70.468  119.977 1.00 94.13  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 270 ? 74.140  70.829  121.933 1.00 101.22 ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 270 ? 73.241  71.910  121.184 1.00 100.01 ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 270 ? 72.423  70.226  119.780 1.00 111.53 ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 270 ? 73.273  69.154  120.601 1.00 112.02 ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 270 ? 72.027  69.648  122.517 1.00 121.86 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 270 ? 71.172  70.700  121.684 1.00 121.95 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 270 ? 70.349  68.962  120.465 1.00 131.31 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 270 ? 71.124  68.002  121.229 1.00 131.77 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 270 ? 70.048  68.736  121.866 1.00 132.35 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 271 ? 76.900  73.174  118.451 1.00 92.66  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 271 ? 78.048  73.354  117.566 1.00 90.08  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 271 ? 79.242  73.890  118.331 1.00 89.62  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 271 ? 80.376  73.452  118.122 1.00 92.47  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 271 ? 77.710  74.320  116.430 1.00 91.23  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 271 ? 77.252  75.560  116.973 1.00 93.92  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 271 ? 76.632  73.756  115.537 1.00 91.97  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 271 ? 76.199  73.620  118.227 1.00 91.55  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 271 ? 78.295  72.499  117.178 1.00 89.76  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 271 ? 78.504  74.478  115.894 1.00 91.90  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 271 ? 77.733  76.189  116.692 1.00 96.43  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 271 ? 76.484  74.355  114.786 1.00 91.61  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 271 ? 76.900  72.886  115.199 1.00 91.88  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 271 ? 75.803  73.665  116.034 1.00 91.76  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 272 ? 79.000  74.833  119.226 1.00 93.14  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 272 ? 80.064  75.404  120.034 1.00 89.95  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 272 ? 80.467  74.462  121.162 1.00 85.58  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 272 ? 81.657  74.296  121.442 1.00 85.46  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 272 ? 79.601  76.767  120.543 1.00 91.95  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 272 ? 80.554  77.652  121.328 1.00 93.99  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 272 ? 81.884  77.743  120.636 1.00 92.22  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 272 ? 79.940  79.034  121.430 1.00 98.47  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 272 ? 78.223  75.174  119.373 1.00 92.53  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 272 ? 80.842  75.544  119.470 1.00 90.97  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 272 ? 79.324  77.282  119.767 1.00 92.47  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 272 ? 78.824  76.622  121.108 1.00 91.53  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 272 ? 80.677  77.295  122.222 1.00 93.44  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 272 ? 82.343  76.893  120.728 1.00 91.68  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 272 ? 81.743  77.947  119.697 1.00 92.10  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 272 ? 82.407  78.445  121.055 1.00 92.62  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 272 ? 79.054  78.963  121.822 1.00 95.96  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 272 ? 80.506  79.594  121.985 1.00 95.85  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 272 ? 79.873  79.413  120.538 1.00 95.78  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 273 ? 79.492  73.824  121.806 1.00 86.16  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 273 ? 79.796  72.883  122.879 1.00 87.59  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 273 ? 80.785  71.815  122.436 1.00 86.96  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 273 ? 81.727  71.488  123.164 1.00 88.18  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 273 ? 78.503  72.223  123.352 1.00 88.68  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 273 ? 78.642  71.380  124.596 1.00 82.28  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 273 ? 78.939  72.204  125.813 1.00 85.72  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 273 ? 78.877  73.426  125.772 1.00 89.78  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 273 ? 79.253  71.542  126.913 1.00 94.22  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 273 ? 78.652  73.969  121.685 1.00 88.96  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 273 ? 80.184  73.366  123.627 1.00 88.38  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 273 ? 77.848  72.917  123.535 1.00 89.43  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 273 ? 78.174  71.647  122.642 1.00 88.42  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 273 ? 77.808  70.906  124.749 1.00 83.94  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 273 ? 79.366  70.744  124.474 1.00 84.73  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 273 ? 79.277  70.681  126.907 1.00 91.73  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 273 ? 79.415  71.973  127.641 1.00 93.63  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 274 ? 80.589  71.260  121.245 1.00 85.76  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 274 ? 81.501  70.251  120.725 1.00 81.53  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 274 ? 82.936  70.747  120.574 1.00 84.25  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 274 ? 83.860  69.930  120.587 1.00 83.93  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 274 ? 80.983  69.762  119.375 1.00 87.45  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 274 ? 79.916  71.428  120.735 1.00 86.57  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 274 ? 81.510  69.494  121.332 1.00 80.94  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 274 ? 80.944  70.515  118.763 1.00 88.00  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 274 ? 81.582  69.082  119.027 1.00 87.27  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 274 ? 80.093  69.391  119.496 1.00 85.81  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 275 ? 83.151  72.055  120.447 1.00 86.48  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 275 ? 84.510  72.577  120.309 1.00 83.88  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 275 ? 85.365  72.347  121.551 1.00 82.20  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 275 ? 86.594  72.293  121.444 1.00 74.43  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 275 ? 84.466  74.081  120.043 1.00 86.28  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 275 ? 83.486  74.563  118.983 1.00 91.12  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 275 ? 84.095  74.691  117.605 1.00 93.55  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 275 ? 84.566  73.441  117.032 1.00 92.95  ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 275 ? 83.787  72.537  116.461 1.00 92.78  ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 275 ? 82.473  72.583  116.578 1.00 89.75  ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 275 ? 84.346  71.515  115.822 1.00 105.08 ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 275 ? 82.533  72.654  120.452 1.00 87.11  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 275 ? 84.947  72.146  119.557 1.00 84.96  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 275 ? 84.231  74.525  120.874 1.00 86.56  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 275 ? 85.354  74.367  119.771 1.00 86.65  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 275 ? 82.735  73.953  118.923 1.00 89.80  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 275 ? 83.171  75.444  119.240 1.00 90.33  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 275 ? 83.427  75.060  117.004 1.00 92.81  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 275 ? 84.854  75.295  117.656 1.00 91.51  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 275 ? 85.418  73.338  116.952 1.00 93.91  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 275 ? 82.096  73.229  117.003 1.00 90.42  ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 275 ? 81.991  71.972  116.208 1.00 92.17  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 275 ? 83.852  70.917  115.450 1.00 103.11 ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 275 ? 85.202  71.487  115.728 1.00 102.92 ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 276 ? 84.757  72.219  122.723 1.00 82.58  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 276 ? 85.487  72.252  123.985 1.00 78.27  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 276 ? 85.814  70.856  124.482 1.00 77.87  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 276 ? 84.939  69.989  124.535 1.00 79.54  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 276 ? 84.676  73.000  125.034 1.00 75.33  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 276 ? 84.511  74.436  124.709 1.00 74.94  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 276 ? 85.510  75.339  124.985 1.00 78.04  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 276 ? 83.369  74.878  124.088 1.00 81.22  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 276 ? 85.360  76.660  124.668 1.00 76.49  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 276 ? 83.220  76.197  123.763 1.00 81.45  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 276 ? 84.218  77.087  124.047 1.00 73.47  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 276 ? 83.902  72.189  122.817 1.00 82.80  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 276 ? 86.323  72.729  123.858 1.00 78.77  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 276 ? 83.795  72.597  125.099 1.00 78.97  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 276 ? 85.133  72.935  125.889 1.00 76.39  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 276 ? 86.288  75.050  125.408 1.00 78.68  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 276 ? 82.692  74.271  123.884 1.00 83.11  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 276 ? 86.043  77.264  124.857 1.00 78.07  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 276 ? 82.440  76.487  123.347 1.00 83.70  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 276 ? 84.112  77.987  123.835 1.00 77.38  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 277 ? 87.070  70.652  124.871 1.00 76.10  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 277 ? 87.435  69.378  125.470 1.00 75.55  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 277 ? 86.874  69.265  126.878 1.00 76.07  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 277 ? 86.509  68.170  127.314 1.00 80.05  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 277 ? 88.962  69.176  125.441 1.00 78.87  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 277 ? 89.691  70.300  126.145 1.00 83.42  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 277 ? 89.324  67.853  126.075 1.00 80.33  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 277 ? 87.687  71.251  124.872 1.00 78.14  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 277 ? 87.039  68.666  124.942 1.00 76.46  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 277 ? 89.259  69.157  124.517 1.00 80.75  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 277 ? 89.543  71.131  125.668 1.00 82.20  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 277 ? 90.641  70.094  126.147 1.00 82.67  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 277 ? 89.372  70.373  127.059 1.00 81.08  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 277 ? 90.261  67.667  125.896 1.00 81.39  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 277 ? 88.770  67.155  125.689 1.00 81.15  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 277 ? 89.175  67.903  127.033 1.00 79.99  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 278 ? 86.782  70.368  127.613 1.00 74.33  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 278 ? 86.387  70.280  129.009 1.00 70.56  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 278 ? 85.652  71.538  129.439 1.00 74.09  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 278 ? 85.933  72.637  128.958 1.00 81.17  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 278 ? 87.609  70.055  129.890 1.00 71.15  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 278 ? 87.284  69.525  131.245 1.00 71.49  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 278 ? 88.518  68.976  131.895 1.00 80.34  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 278 ? 88.187  68.361  133.227 1.00 89.01  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 278 ? 89.367  67.685  133.823 1.00 97.84  ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 278 ? 87.004  71.156  127.348 1.00 76.20  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 278 ? 85.785  69.528  129.128 1.00 72.02  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 278 ? 88.192  69.413  129.452 1.00 75.07  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 278 ? 88.078  70.899  130.000 1.00 73.74  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 278 ? 86.940  70.245  131.798 1.00 73.31  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 278 ? 86.630  68.812  131.168 1.00 72.37  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 278 ? 88.902  68.288  131.327 1.00 79.36  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 278 ? 89.157  69.693  132.035 1.00 79.71  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 278 ? 87.897  69.061  133.835 1.00 87.82  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 278 ? 87.481  67.704  133.110 1.00 86.34  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 278 ? 89.642  67.028  133.288 1.00 94.12  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 278 ? 90.032  68.269  133.930 1.00 92.60  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 278 ? 89.152  67.341  134.616 1.00 96.47  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 279 ? 84.716  71.361  130.364 1.00 70.21  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 279 ? 83.967  72.454  130.965 1.00 72.65  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 279 ? 84.117  72.383  132.474 1.00 73.99  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 279 ? 84.000  71.309  133.067 1.00 74.76  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 279 ? 82.492  72.390  130.567 1.00 70.22  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 279 ? 81.611  73.425  131.236 1.00 75.68  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 279 ? 80.148  73.179  130.973 1.00 76.92  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 279 ? 79.748  72.968  129.837 1.00 73.14  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 279 ? 79.343  73.185  132.022 1.00 82.25  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 279 ? 84.517  70.592  130.696 1.00 71.71  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 279 ? 84.329  73.303  130.661 1.00 74.16  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 279 ? 82.425  72.523  129.608 1.00 72.23  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 279 ? 82.146  71.514  130.801 1.00 71.58  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 279 ? 81.747  73.399  132.197 1.00 76.32  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 279 ? 81.837  74.305  130.893 1.00 76.20  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 279 ? 79.661  73.323  132.811 1.00 80.98  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 279 ? 78.504  73.021  131.919 1.00 79.59  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 280 ? 84.359  73.531  133.093 1.00 72.71  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 280 ? 84.495  73.637  134.539 1.00 70.99  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 280 ? 83.457  74.615  135.062 1.00 72.95  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 280 ? 83.369  75.752  134.587 1.00 76.94  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 280 ? 85.918  74.067  134.931 1.00 71.46  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 280 ? 86.902  72.995  134.478 1.00 70.47  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 280 ? 86.023  74.296  136.431 1.00 75.71  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 280 ? 88.335  73.303  134.779 1.00 75.75  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 280 ? 84.433  74.287  132.686 1.00 74.33  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 280 ? 84.320  72.773  134.944 1.00 71.43  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 280 ? 86.129  74.897  134.474 1.00 72.39  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 280 ? 86.677  72.161  134.922 1.00 71.97  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 280 ? 86.821  72.884  133.516 1.00 71.87  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 280 ? 86.925  74.582  136.648 1.00 74.30  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 280 ? 85.817  73.467  136.893 1.00 74.19  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 280 ? 85.397  74.988  136.700 1.00 76.42  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 280 ? 88.554  74.178  134.419 1.00 74.27  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 280 ? 88.470  73.292  135.740 1.00 75.62  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 280 ? 88.892  72.624  134.363 1.00 76.61  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 281 ? 82.692  74.177  136.051 1.00 72.05  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 281 ? 81.669  75.006  136.663 1.00 76.29  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 281 ? 82.220  75.692  137.900 1.00 76.28  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 281 ? 82.755  75.037  138.798 1.00 78.08  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 281 ? 80.458  74.169  137.061 1.00 86.75  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 281 ? 79.771  73.547  135.886 1.00 92.37  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 281 ? 80.235  73.750  134.749 1.00 96.42  ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 281 ? 78.758  72.856  136.097 1.00 99.61  ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 281 ? 82.777  73.402  136.415 1.00 75.91  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 281 ? 81.380  75.689  136.035 1.00 77.90  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 281 ? 80.747  73.457  137.655 1.00 84.38  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 281 ? 79.818  74.742  137.516 1.00 85.45  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 282 ? 82.078  77.006  137.944 1.00 78.49  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 282 ? 82.434  77.788  139.113 1.00 79.08  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 282 ? 81.144  78.151  139.824 1.00 83.99  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 282 ? 80.182  78.583  139.183 1.00 90.40  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 282 ? 83.192  79.054  138.718 1.00 82.41  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 282 ? 84.531  78.794  138.105 1.00 72.84  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 282 ? 84.633  78.313  136.824 1.00 73.79  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 282 ? 85.689  79.079  138.796 1.00 74.79  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 282 ? 85.858  78.084  136.262 1.00 74.99  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 282 ? 86.917  78.845  138.235 1.00 70.58  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 282 ? 87.000  78.343  136.973 1.00 70.04  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 282 ? 81.713  77.468  137.317 1.00 79.50  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 282 ? 82.989  77.265  139.714 1.00 78.13  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 282 ? 82.659  79.547  138.072 1.00 80.87  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 282 ? 83.330  79.596  139.511 1.00 82.92  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 282 ? 83.860  78.114  136.343 1.00 76.70  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 282 ? 85.635  79.414  139.663 1.00 79.21  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 282 ? 85.916  77.717  135.408 1.00 75.42  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 282 ? 87.694  79.049  138.706 1.00 75.56  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 282 ? 87.833  78.205  136.580 1.00 72.72  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 283 ? 81.116  77.965  141.133 1.00 86.34  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 283 ? 80.000  78.451  141.916 1.00 89.74  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 283 ? 80.490  79.275  143.095 1.00 89.82  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 283 ? 81.511  78.942  143.704 1.00 91.09  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 283 ? 79.138  77.280  142.376 1.00 88.04  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 283 ? 78.505  76.621  141.181 1.00 90.26  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 283 ? 77.508  75.560  141.536 1.00 101.48 ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 283 ? 76.921  75.019  140.318 1.00 117.99 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 283 ? 77.529  74.176  139.495 1.00 126.81 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 283 ? 78.658  73.573  139.829 1.00 124.57 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 283 ? 76.970  73.902  138.320 1.00 129.57 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 283 ? 81.732  77.572  141.588 1.00 85.91  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 283 ? 79.451  79.018  141.353 1.00 89.01  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 283 ? 79.692  76.628  142.836 1.00 89.93  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 283 ? 78.435  77.604  142.962 1.00 90.33  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 283 ? 78.045  77.298  140.659 1.00 92.63  ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 283 ? 79.201  76.209  140.644 1.00 91.94  ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 283 ? 77.951  74.843  142.019 1.00 104.75 ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 283 ? 76.800  75.948  142.076 1.00 102.52 ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 283 ? 76.166  75.347  140.063 1.00 117.87 ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 283 ? 79.006  73.707  140.605 1.00 114.34 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 283 ? 79.010  72.997  139.295 1.00 116.10 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 283 ? 76.264  74.334  138.081 1.00 123.78 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 283 ? 77.386  73.431  137.738 1.00 120.19 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 284 ? 79.791  80.350  143.440 1.00 88.68  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 284 ? 80.203  81.146  144.594 1.00 90.40  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 284 ? 79.958  80.382  145.881 1.00 89.18  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 284 ? 78.962  79.671  146.018 1.00 87.61  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 284 ? 79.318  82.391  144.494 1.00 88.79  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 284 ? 78.085  81.896  143.851 1.00 86.50  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 284 ? 78.542  80.859  142.857 1.00 85.95  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 284 ? 81.137  81.400  144.521 1.00 90.33  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 284 ? 79.138  82.748  145.379 1.00 87.69  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 284 ? 79.754  83.056  143.934 1.00 89.70  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 284 ? 77.506  81.497  144.520 1.00 85.35  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 284 ? 77.634  82.627  143.398 1.00 87.18  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 284 ? 77.894  80.143  142.759 1.00 86.35  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 284 ? 78.728  81.279  142.002 1.00 86.07  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 285 ? 80.878  80.533  146.827 1.00 89.01  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 285 ? 80.797  79.868  148.117 1.00 87.22  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 285 ? 81.086  80.852  149.237 1.00 85.76  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 285 ? 82.089  81.569  149.197 1.00 84.98  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 285 ? 81.768  78.697  148.161 1.00 85.19  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 285 ? 81.543  77.743  147.015 1.00 87.46  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 285 ? 82.463  76.554  147.077 1.00 91.92  ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 285 ? 82.372  75.758  145.794 1.00 94.27  ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 285 ? 83.321  74.616  145.775 1.00 93.78  ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 285 ? 81.583  81.006  146.736 1.00 88.44  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 285 ? 79.899  79.522  148.245 1.00 88.09  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 285 ? 82.677  79.035  148.100 1.00 85.31  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 285 ? 81.648  78.212  148.994 1.00 86.66  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 285 ? 80.627  77.422  147.042 1.00 87.75  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 285 ? 81.711  78.205  146.177 1.00 87.93  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 285 ? 83.379  76.858  147.186 1.00 90.72  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 285 ? 82.204  75.981  147.817 1.00 91.81  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 285 ? 81.471  75.406  145.704 1.00 93.16  ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 285 ? 82.579  76.339  145.043 1.00 91.99  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 285 ? 83.223  74.154  145.019 1.00 92.79  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 285 ? 84.159  74.914  145.826 1.00 90.14  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 285 ? 83.160  74.076  146.465 1.00 95.14  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 286 ? 80.192  80.885  150.226 1.00 86.18  ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 286 ? 80.231  81.923  151.249 1.00 85.60  ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 286 ? 81.476  81.834  152.113 1.00 83.45  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 286 ? 82.026  82.862  152.519 1.00 84.20  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 286 ? 79.009  81.815  152.153 1.00 86.39  ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 286 ? 77.721  81.928  151.402 1.00 94.30  ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 286 ? 77.767  82.124  150.174 1.00 99.37  ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 286 ? 76.657  81.820  152.041 1.00 94.35  ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 286 ? 79.463  80.433  150.212 1.00 87.42  ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 286 ? 80.220  82.796  150.822 1.00 87.31  ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 286 ? 79.026  80.951  152.597 1.00 87.02  ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 286 ? 79.041  82.526  152.813 1.00 87.51  ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 287 ? 81.929  80.622  152.425 1.00 81.09  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 287 ? 83.076  80.503  153.316 1.00 87.64  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 287 ? 84.333  81.097  152.698 1.00 88.36  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 287 ? 85.177  81.631  153.421 1.00 93.83  ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 287 ? 83.271  79.047  153.740 1.00 88.03  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 287 ? 83.500  78.061  152.632 1.00 85.96  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 287 ? 84.775  77.799  152.169 1.00 92.65  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 287 ? 82.445  77.373  152.065 1.00 80.41  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 287 ? 84.990  76.900  151.156 1.00 91.75  ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 287 ? 82.653  76.462  151.060 1.00 82.07  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 287 ? 83.927  76.228  150.612 1.00 87.11  ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 287 ? 84.141  75.308  149.618 1.00 90.03  ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 287 ? 81.583  79.878  152.165 1.00 83.60  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 287 ? 82.887  81.012  154.122 1.00 87.67  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 287 ? 84.039  79.001  154.333 1.00 87.68  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 287 ? 82.477  78.762  154.222 1.00 86.33  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 287 ? 85.498  78.253  152.542 1.00 90.94  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 287 ? 81.580  77.524  152.376 1.00 82.73  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 287 ? 85.856  76.729  150.858 1.00 90.77  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 287 ? 81.935  75.994  150.695 1.00 84.18  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 287 ? 84.965  75.170  149.526 1.00 89.30  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 288 ? 84.474  81.042  151.376 1.00 84.12  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 288 ? 85.560  81.780  150.738 1.00 81.96  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 288 ? 85.390  83.279  150.934 1.00 82.32  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 288 ? 86.361  84.000  151.179 1.00 84.22  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 288 ? 85.611  81.460  149.248 1.00 80.26  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 288 ? 85.768  79.994  148.875 1.00 81.65  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 288 ? 85.763  79.848  147.375 1.00 84.42  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 288 ? 87.053  79.446  149.441 1.00 83.31  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 288 ? 83.913  80.677  150.835 1.00 84.38  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 288 ? 86.405  81.519  151.137 1.00 83.33  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 288 ? 84.786  81.773  148.843 1.00 82.57  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 288 ? 86.360  81.940  148.859 1.00 80.99  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 288 ? 85.026  79.485  149.240 1.00 83.94  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 288 ? 85.851  78.908  147.150 1.00 85.05  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 288 ? 86.505  80.351  147.003 1.00 82.09  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 288 ? 84.922  80.192  147.029 1.00 84.81  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 288 ? 87.019  79.479  150.410 1.00 84.56  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 288 ? 87.794  79.983  149.115 1.00 81.97  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 288 ? 87.158  78.527  149.144 1.00 84.37  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 289 ? 84.157  83.762  150.828 1.00 81.87  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 289 ? 83.890  85.189  150.954 1.00 82.73  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 289 ? 84.232  85.696  152.347 1.00 84.10  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 289 ? 84.957  86.684  152.506 1.00 79.75  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 289 ? 82.424  85.439  150.625 1.00 87.40  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 289 ? 82.026  86.878  150.502 1.00 89.40  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 289 ? 80.547  86.954  150.208 1.00 88.82  ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 289 ? 80.062  88.378  150.163 1.00 99.25  ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 289 ? 78.597  88.440  149.914 1.00 107.24 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 289 ? 83.457  83.282  150.685 1.00 83.56  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 289 ? 84.433  85.675  150.313 1.00 82.19  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 289 ? 82.222  85.007  149.779 1.00 85.58  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 289 ? 81.880  85.044  151.326 1.00 86.63  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 289 ? 82.201  87.339  151.339 1.00 88.78  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 289 ? 82.513  87.292  149.772 1.00 88.64  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 289 ? 80.371  86.544  149.345 1.00 88.10  ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 289 ? 80.058  86.487  150.905 1.00 90.06  ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 289 ? 80.247  88.805  151.016 1.00 98.31  ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 289 ? 80.516  88.848  149.445 1.00 98.71  ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 289 ? 78.327  89.289  149.896 1.00 106.19 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 289 ? 78.160  88.011  150.562 1.00 105.42 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 289 ? 78.404  88.057  149.133 1.00 105.05 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 290 ? 83.722  85.018  153.372 1.00 87.45  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 290 ? 84.020  85.399  154.747 1.00 89.06  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 290 ? 85.495  85.222  155.078 1.00 89.32  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 290 ? 86.062  86.015  155.834 1.00 92.48  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 290 ? 83.161  84.583  155.702 1.00 87.69  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 290 ? 81.694  84.778  155.501 1.00 90.49  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 290 ? 81.140  86.003  155.204 1.00 96.94  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 290 ? 80.668  83.898  155.535 1.00 88.77  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 290 ? 79.836  85.867  155.053 1.00 91.99  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 290 ? 79.522  84.602  155.258 1.00 86.96  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 290 ? 83.192  84.344  153.295 1.00 86.66  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 290 ? 83.799  86.336  154.871 1.00 88.92  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 290 ? 83.355  83.640  155.569 1.00 86.98  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 290 ? 83.374  84.837  156.615 1.00 87.72  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 290 ? 81.580  86.731  155.073 1.00 93.81  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 290 ? 80.730  82.985  155.709 1.00 88.33  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 290 ? 79.237  86.549  154.842 1.00 90.77  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 291 ? 86.135  84.193  154.531 1.00 85.38  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 291 ? 87.580  84.075  154.690 1.00 86.35  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 291 ? 88.310  85.266  154.083 1.00 90.06  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 291 ? 89.177  85.867  154.725 1.00 95.75  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 291 ? 88.076  82.780  154.062 1.00 92.43  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 291 ? 89.837  82.555  154.309 1.00 112.83 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 291 ? 85.769  83.577  154.053 1.00 87.19  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 291 ? 87.790  84.045  155.638 1.00 88.67  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 291 ? 87.614  82.029  154.470 1.00 92.23  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 291 ? 87.903  82.799  153.107 1.00 90.12  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 291 ? 89.977  82.265  155.465 1.00 105.95 ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 292 ? 87.981  85.623  152.844 1.00 88.15  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 292 ? 88.643  86.761  152.214 1.00 86.37  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 292 ? 88.501  88.033  153.034 1.00 86.06  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 292 ? 89.454  88.811  153.144 1.00 90.33  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 292 ? 88.098  86.992  150.810 1.00 87.38  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 292 ? 88.771  86.193  149.707 1.00 90.77  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 292 ? 88.121  86.517  148.389 1.00 91.23  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 292 ? 90.246  86.532  149.649 1.00 88.35  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 292 ? 87.396  85.223  152.353 1.00 88.05  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 292 ? 89.590  86.567  152.158 1.00 87.50  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 292 ? 87.154  86.762  150.805 1.00 87.83  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 292 ? 88.201  87.933  150.593 1.00 86.35  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 292 ? 88.674  85.243  149.883 1.00 88.66  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 292 ? 88.210  87.469  148.218 1.00 90.59  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 292 ? 87.182  86.273  148.432 1.00 89.31  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 292 ? 88.563  86.011  147.687 1.00 88.51  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 292 ? 90.616  86.179  148.823 1.00 87.38  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 292 ? 90.704  86.133  150.406 1.00 88.23  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 292 ? 90.349  87.498  149.668 1.00 87.75  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 293 ? 87.329  88.273  153.615 1.00 83.22  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 293 ? 87.194  89.418  154.508 1.00 84.80  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 293 ? 88.297  89.448  155.556 1.00 88.33  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 293 ? 89.006  90.447  155.703 1.00 92.28  ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 293 ? 85.842  89.378  155.211 1.00 86.44  ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 293 ? 84.648  89.533  154.317 1.00 92.31  ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 293 ? 83.377  89.122  155.021 1.00 105.58 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 293 ? 83.218  89.484  156.205 1.00 101.26 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 293 ? 82.543  88.432  154.402 1.00 116.50 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 293 ? 86.618  87.795  153.521 1.00 86.29  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 293 ? 87.243  90.238  153.990 1.00 86.61  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 293 ? 85.758  88.527  155.671 1.00 89.19  ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 293 ? 85.814  90.099  155.862 1.00 88.76  ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 293 ? 84.562  90.463  154.054 1.00 92.41  ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 293 ? 84.757  88.969  153.534 1.00 91.21  ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 294 ? 88.467  88.353  156.278 1.00 86.43  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 294 ? 89.408  88.273  157.387 1.00 84.80  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 294 ? 90.850  87.987  156.978 1.00 87.26  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 294 ? 91.691  87.794  157.857 1.00 89.61  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 294 ? 88.897  87.236  158.378 1.00 86.23  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 294 ? 87.735  87.797  159.162 1.00 88.49  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 294 ? 87.191  86.833  160.170 1.00 92.19  ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 294 ? 86.350  85.836  159.523 1.00 100.40 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 294 ? 85.037  85.738  159.675 1.00 108.24 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 294 ? 84.349  86.629  160.370 1.00 103.77 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 294 ? 84.391  84.731  159.095 1.00 113.61 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 294 ? 88.033  87.621  156.142 1.00 88.09  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 294 ? 89.410  89.130  157.844 1.00 86.88  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 294 ? 88.592  86.449  157.896 1.00 89.02  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 294 ? 89.604  87.000  159.000 1.00 88.22  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 294 ? 88.032  88.590  159.638 1.00 89.13  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 294 ? 87.019  88.030  158.548 1.00 90.64  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 294 ? 87.931  86.370  160.596 1.00 92.40  ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 294 ? 86.678  87.317  160.834 1.00 93.87  ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 294 ? 86.722  85.315  158.946 1.00 98.23  ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 294 ? 84.744  87.293  160.746 1.00 101.23 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 294 ? 83.496  86.537  160.452 1.00 104.87 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 294 ? 84.829  84.136  158.652 1.00 106.57 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 294 ? 83.543  84.638  159.216 1.00 108.28 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 295 ? 91.167  87.951  155.689 1.00 86.05  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 295 ? 92.495  87.548  155.238 1.00 82.16  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 295 ? 92.947  88.401  154.062 1.00 86.18  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 295 ? 93.757  87.969  153.238 1.00 89.74  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 295 ? 92.499  86.074  154.862 1.00 90.11  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 295 ? 91.587  85.844  153.806 1.00 100.51 ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 295 ? 90.599  88.060  155.053 1.00 87.96  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 295 ? 93.132  87.675  155.959 1.00 83.79  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 295 ? 93.390  85.818  154.576 1.00 90.52  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 295 ? 92.230  85.549  155.634 1.00 90.38  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 295 ? 90.799  85.871  154.100 1.00 94.22  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 296 ? 92.416  89.613  153.983 1.00 87.89  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 296 ? 92.501  90.484  152.821 1.00 90.59  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 296 ? 93.916  90.844  152.369 1.00 89.99  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 296 ? 94.064  91.322  151.242 1.00 95.24  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 296 ? 91.689  91.729  153.143 1.00 98.12  ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 296 ? 92.156  92.451  154.380 1.00 102.20 ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 296 ? 91.137  93.449  154.862 1.00 115.38 ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 296 ? 90.560  94.164  154.018 1.00 122.81 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 296 ? 90.896  93.504  156.084 1.00 120.60 ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 296 ? 91.835  89.886  154.553 1.00 90.71  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 296 ? 92.068  90.038  152.076 1.00 92.19  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 296 ? 91.748  92.346  152.396 1.00 100.39 ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 296 ? 90.764  91.468  153.283 1.00 97.14  ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 296 ? 92.307  91.815  155.098 1.00 98.82  ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 296 ? 92.977  92.929  154.182 1.00 103.98 ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 297 ? 94.954  90.623  153.178 1.00 82.91  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 297 ? 96.320  90.701  152.655 1.00 80.38  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 297 ? 96.512  89.868  151.387 1.00 80.92  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 297 ? 97.373  90.182  150.560 1.00 73.03  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 297 ? 97.315  90.268  153.730 1.00 77.92  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 297 ? 97.238  88.813  154.084 1.00 81.78  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 297 ? 97.953  87.874  153.373 1.00 84.42  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 297 ? 96.475  88.391  155.151 1.00 80.95  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 297 ? 97.892  86.542  153.709 1.00 83.82  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 297 ? 96.412  87.060  155.487 1.00 81.35  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 297 ? 97.117  86.136  154.763 1.00 82.17  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 297 ? 94.892  90.334  153.986 1.00 84.35  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 297 ? 96.514  91.626  152.432 1.00 81.89  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 297 ? 98.214  90.448  153.412 1.00 79.87  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 297 ? 97.146  90.780  154.538 1.00 79.99  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 297 ? 98.483  88.144  152.656 1.00 83.86  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 297 ? 96.002  89.016  155.654 1.00 81.74  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 297 ? 98.365  85.913  153.210 1.00 83.55  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 297 ? 95.891  86.786  156.209 1.00 82.67  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 297 ? 97.074  85.234  154.991 1.00 82.70  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 298 ? 95.730  88.803  151.225 1.00 86.82  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 298 ? 95.672  88.074  149.961 1.00 82.59  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 298 ? 95.315  88.981  148.792 1.00 80.40  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 298 ? 96.005  89.000  147.768 1.00 79.37  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 298 ? 94.636  86.963  150.074 1.00 82.25  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 298 ? 94.989  85.791  150.973 1.00 85.71  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 298 ? 93.825  84.847  151.000 1.00 87.19  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 298 ? 96.223  85.076  150.470 1.00 88.58  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 298 ? 95.183  88.514  151.823 1.00 86.22  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 298 ? 96.539  87.676  149.778 1.00 82.48  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 298 ? 93.814  87.354  150.414 1.00 83.95  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 298 ? 94.477  86.608  149.184 1.00 82.31  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 298 ? 95.159  86.111  151.875 1.00 85.28  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 298 ? 93.051  85.317  151.354 1.00 87.77  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 298 ? 93.643  84.541  150.097 1.00 85.85  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 298 ? 94.044  84.093  151.572 1.00 86.33  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 298 ? 96.107  84.869  149.528 1.00 86.86  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 298 ? 96.336  84.254  150.976 1.00 85.88  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 298 ? 97.000  85.645  150.594 1.00 85.42  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 299 ? 94.233  89.737  148.926 1.00 83.42  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 299 ? 93.804  90.624  147.854 1.00 78.61  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 299 ? 94.762  91.787  147.704 1.00 81.34  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 299 ? 95.168  92.137  146.592 1.00 85.80  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 299 ? 92.404  91.146  148.148 1.00 79.25  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 299 ? 91.284  90.123  148.114 1.00 80.53  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 299 ? 90.016  90.770  148.601 1.00 82.97  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 299 ? 91.097  89.596  146.719 1.00 78.41  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 299 ? 93.807  89.839  149.665 1.00 84.63  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 299 ? 93.786  90.136  147.015 1.00 79.40  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 299 ? 92.409  91.544  149.034 1.00 82.97  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 299 ? 92.191  91.830  147.491 1.00 79.13  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 299 ? 91.504  89.382  148.701 1.00 83.11  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 299 ? 89.798  91.520  148.025 1.00 81.78  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 299 ? 89.301  90.114  148.582 1.00 83.98  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 299 ? 90.153  91.078  149.512 1.00 84.22  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 299 ? 90.321  89.011  146.709 1.00 80.19  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 299 ? 90.956  90.343  146.115 1.00 78.45  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 299 ? 91.887  89.097  146.456 1.00 79.98  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 300 ? 95.126  92.398  148.820 1.00 81.18  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 300 ? 95.938  93.600  148.778 1.00 78.72  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 300 ? 97.232  93.368  148.014 1.00 77.80  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 300 ? 97.630  94.196  147.190 1.00 82.09  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 300 ? 96.225  94.034  150.206 1.00 85.33  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 300 ? 94.985  94.499  150.921 1.00 93.80  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 300 ? 95.222  94.735  152.390 1.00 114.16 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 300 ? 96.312  94.376  152.880 1.00 119.26 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 300 ? 94.315  95.270  153.060 1.00 124.67 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 300 ? 94.871  92.165  149.608 1.00 85.03  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 300 ? 95.445  94.309  148.334 1.00 82.62  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 300 ? 96.590  93.277  150.693 1.00 88.24  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 300 ? 96.865  94.763  150.197 1.00 89.29  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 300 ? 94.686  95.333  150.525 1.00 95.85  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 300 ? 94.294  93.822  150.832 1.00 92.99  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 301 ? 97.890  92.247  148.255 1.00 76.19  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 301 ? 99.135  91.934  147.578 1.00 70.72  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 301 ? 98.914  91.195  146.264 1.00 72.20  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 301 ? 99.884  90.800  145.617 1.00 75.83  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 301 ? 100.032 91.152  148.531 1.00 71.78  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 301 ? 100.321 91.967  149.777 1.00 72.03  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 301 ? 101.284 91.299  150.715 1.00 74.70  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 301 ? 101.336 92.058  152.017 1.00 78.19  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 301 ? 102.316 91.481  152.966 1.00 91.11  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 301 ? 97.649  91.659  148.837 1.00 78.09  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 301 ? 99.592  92.765  147.369 1.00 73.24  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 301 ? 99.587  90.332  148.800 1.00 74.11  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 301 ? 100.876 90.952  148.094 1.00 71.98  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 301 ? 100.703 92.821  149.514 1.00 72.98  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 301 ? 99.491  92.113  150.260 1.00 75.36  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 301 ? 100.987 90.393  150.898 1.00 77.98  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 301 ? 102.173 91.295  150.323 1.00 75.69  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 301 ? 101.593 92.978  151.839 1.00 77.81  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 301 ? 100.459 92.035  152.435 1.00 79.99  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 301 ? 102.254 91.892  153.754 1.00 89.36  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 301 ? 103.143 91.586  152.650 1.00 89.00  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 301 ? 102.156 90.612  153.078 1.00 90.83  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 302 ? 97.658  91.027  145.854 1.00 76.71  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 302 ? 97.283  90.310  144.635 1.00 73.38  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 302 ? 97.769  88.867  144.601 1.00 76.26  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 302 ? 98.012  88.316  143.528 1.00 83.46  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 302 ? 97.753  91.069  143.392 1.00 74.54  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 302 ? 97.083  92.429  143.269 1.00 82.81  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 302 ? 97.504  93.191  142.023 1.00 85.20  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 302 ? 96.727  94.413  141.861 1.00 82.53  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 302 ? 96.936  95.541  142.522 1.00 79.52  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 302 ? 97.954  95.682  143.349 1.00 80.39  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 302 ? 96.082  96.547  142.369 1.00 84.20  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 302 ? 96.979  91.336  146.282 1.00 78.57  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 302 ? 96.314  90.279  144.596 1.00 76.37  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 302 ? 98.713  91.207  143.441 1.00 76.14  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 302 ? 97.530  90.554  142.600 1.00 77.01  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 302 ? 96.120  92.304  143.235 1.00 82.01  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 302 ? 97.317  92.968  144.043 1.00 80.39  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 302 ? 98.443  93.427  142.088 1.00 82.36  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 302 ? 97.351  92.632  141.243 1.00 83.95  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 302 ? 96.042  94.382  141.340 1.00 82.13  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 302 ? 98.072  96.433  143.754 1.00 82.34  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 302 ? 98.524  95.046  143.448 1.00 80.10  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 302 ? 95.412  96.463  141.832 1.00 83.45  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 302 ? 96.214  97.293  142.778 1.00 82.93  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 303 ? 97.918  88.233  145.761 1.00 76.22  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 303 ? 98.507  86.899  145.795 1.00 76.39  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 303 ? 97.695  85.940  144.936 1.00 80.26  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 303 ? 98.235  85.251  144.065 1.00 85.99  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 303 ? 98.625  86.398  147.243 1.00 80.50  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 303 ? 99.608  87.292  147.993 1.00 83.61  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 303 ? 99.055  84.939  147.268 1.00 80.53  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 303 ? 99.947  86.836  149.384 1.00 87.92  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 303 ? 97.706  88.557  146.530 1.00 77.97  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 303 ? 99.402  86.940  145.421 1.00 77.65  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 303 ? 97.754  86.470  147.666 1.00 81.13  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 303 ? 100.435 87.330  147.486 1.00 80.13  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 303 ? 99.226  88.182  148.058 1.00 80.20  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 303 ? 98.398  84.391  146.810 1.00 80.64  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 303 ? 99.124  84.642  148.189 1.00 80.73  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 303 ? 99.919  84.856  146.832 1.00 80.77  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 303 ? 100.491 87.520  149.808 1.00 84.38  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 303 ? 100.446 86.004  149.338 1.00 84.93  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 303 ? 99.126  86.709  149.886 1.00 84.38  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 304 ? 96.381  85.886  145.160 1.00 77.14  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 304 ? 95.549  84.911  144.465 1.00 79.41  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 304 ? 95.441  85.164  142.970 1.00 78.43  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 304 ? 94.867  84.340  142.258 1.00 79.23  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 304 ? 94.153  84.833  145.116 1.00 76.92  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 304 ? 93.369  86.124  144.923 1.00 79.65  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 304 ? 94.280  84.493  146.583 1.00 79.95  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 304 ? 91.957  86.031  145.440 1.00 81.66  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 304 ? 95.973  86.338  145.767 1.00 78.12  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 304 ? 95.959  84.037  144.571 1.00 80.34  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 304 ? 93.661  84.116  144.684 1.00 77.32  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 304 ? 93.817  86.842  145.399 1.00 79.42  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 304 ? 93.319  86.334  143.976 1.00 79.64  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 304 ? 94.899  83.749  146.677 1.00 79.96  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 304 ? 93.410  84.239  146.929 1.00 79.41  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 304 ? 94.618  85.266  147.063 1.00 80.55  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 304 ? 91.467  86.825  145.172 1.00 82.06  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 304 ? 91.534  85.240  145.067 1.00 80.34  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 304 ? 91.977  85.968  146.409 1.00 80.00  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 305 ? 95.976  86.273  142.470 1.00 77.69  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 305 ? 95.984  86.510  141.034 1.00 69.84  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 305 ? 97.157  85.852  140.328 1.00 75.54  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 305 ? 97.103  85.678  139.109 1.00 87.61  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 305 ? 96.069  88.006  140.743 1.00 71.51  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 305 ? 95.183  88.879  141.598 1.00 78.20  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 305 ? 93.751  88.455  141.565 1.00 77.44  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 305 ? 93.318  87.790  140.633 1.00 78.89  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 305 ? 92.994  88.850  142.573 1.00 74.04  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 305 ? 96.431  86.843  142.926 1.00 78.89  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 305 ? 95.164  86.167  140.643 1.00 73.15  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 305 ? 96.986  88.292  140.887 1.00 76.54  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 305 ? 95.825  88.155  139.815 1.00 71.76  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 305 ? 95.489  88.833  142.518 1.00 78.39  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 305 ? 95.237  89.794  141.277 1.00 77.92  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 305 ? 93.333  89.322  143.209 1.00 76.09  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 305 ? 92.161  88.634  142.592 1.00 75.16  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 306 ? 98.210  85.491  141.048 1.00 71.00  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 306 ? 99.529  85.354  140.449 1.00 71.18  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 306 ? 99.829  83.931  140.002 1.00 73.91  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 306 ? 99.481  82.962  140.679 1.00 78.78  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 306 ? 100.591 85.808  141.440 1.00 71.67  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 306 ? 100.602 84.943  142.557 1.00 80.81  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 306 ? 98.216  85.505  141.906 1.00 74.74  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 306 ? 99.581  85.927  139.666 1.00 75.60  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 306 ? 101.460 85.778  141.008 1.00 76.04  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 306 ? 100.389 86.710  141.734 1.00 74.19  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 306 ? 99.899  85.047  143.006 1.00 79.47  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 307 ? 100.493 83.822  138.854 1.00 74.39  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 307 ? 101.075 82.558  138.446 1.00 71.45  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 307 ? 102.095 82.044  139.436 1.00 68.26  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 307 ? 102.290 80.835  139.564 1.00 72.88  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 307 ? 100.624 84.469  138.303 1.00 77.05  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 307 ? 100.374 81.891  138.355 1.00 72.23  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 307 ? 101.509 82.663  137.583 1.00 73.59  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 308 ? 102.765 82.954  140.139 1.00 65.37  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 308 ? 103.692 82.562  141.196 1.00 69.18  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 308 ? 103.000 81.677  142.220 1.00 69.66  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 308 ? 103.567 80.684  142.686 1.00 69.38  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 308 ? 104.280 83.820  141.862 1.00 73.88  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 308 ? 105.072 84.656  140.860 1.00 74.60  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 308 ? 105.134 83.456  143.058 1.00 75.88  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 308 ? 106.274 83.959  140.279 1.00 79.01  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 308 ? 102.677 83.804  140.038 1.00 70.64  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 308 ? 104.418 82.049  140.808 1.00 70.45  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 308 ? 103.536 84.360  142.177 1.00 74.75  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 308 ? 104.487 84.896  140.123 1.00 75.33  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 308 ? 105.381 85.462  141.305 1.00 75.78  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 308 ? 104.576 83.042  143.737 1.00 76.10  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 308 ? 105.834 82.842  142.785 1.00 75.76  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 308 ? 105.520 84.269  143.422 1.00 76.41  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 308 ? 105.986 83.174  139.787 1.00 77.05  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 308 ? 106.726 84.573  139.677 1.00 77.59  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 308 ? 106.876 83.704  140.996 1.00 77.20  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 309 ? 101.773 82.025  142.598 1.00 73.60  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 309 ? 101.020 81.185  143.522 1.00 72.98  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 309 ? 100.729 79.810  142.937 1.00 74.15  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 309 ? 100.880 78.796  143.624 1.00 77.81  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 309 ? 99.721  81.884  143.908 1.00 71.86  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 309 ? 101.339 82.705  142.295 1.00 74.15  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 309 ? 101.544 81.060  144.330 1.00 73.10  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 309 ? 99.234  81.325  144.534 1.00 74.54  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 309 ? 99.189  82.026  143.108 1.00 73.68  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 309 ? 99.932  82.738  144.321 1.00 75.05  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 310 ? 100.325 79.747  141.670 1.00 73.84  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 310 ? 100.045 78.450  141.061 1.00 74.74  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 310 ? 101.295 77.599  140.962 1.00 76.95  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 310 ? 101.234 76.373  141.086 1.00 79.12  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 310 ? 99.444  78.636  139.676 1.00 75.83  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 310 ? 98.041  79.206  139.609 1.00 79.23  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 310 ? 97.639  79.325  138.164 1.00 82.97  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 310 ? 97.070  78.311  140.340 1.00 77.04  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 310 ? 100.250 80.422  141.141 1.00 74.36  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 310 ? 99.409  77.970  141.615 1.00 75.39  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 310 ? 100.024 79.233  139.174 1.00 74.90  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 310 ? 99.425  77.769  139.237 1.00 76.42  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 310 ? 98.027  80.087  140.016 1.00 77.28  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 310 ? 96.728  79.656  138.114 1.00 79.57  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 310 ? 98.242  79.945  137.721 1.00 77.36  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 310 ? 97.700  78.451  137.746 1.00 78.98  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 310 ? 96.172  78.660  140.217 1.00 77.85  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 310 ? 97.290  78.298  141.285 1.00 77.25  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 310 ? 97.129  77.415  139.971 1.00 77.84  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 311 ? 102.434 78.226  140.703 1.00 78.60  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 311 ? 103.673 77.473  140.618 1.00 76.79  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 311 ? 104.022 76.860  141.964 1.00 77.98  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 311 ? 104.428 75.698  142.036 1.00 80.33  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 311 ? 104.783 78.380  140.101 1.00 74.95  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 311 ? 106.170 77.772  140.005 1.00 77.56  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 311 ? 106.138 76.525  139.164 1.00 80.59  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 311 ? 107.107 78.784  139.391 1.00 78.70  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 311 ? 102.514 79.074  140.576 1.00 76.48  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 311 ? 103.555 76.749  139.982 1.00 76.64  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 311 ? 104.537 78.681  139.211 1.00 74.08  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 311 ? 104.844 79.148  140.691 1.00 76.21  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 311 ? 106.492 77.547  140.894 1.00 78.23  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 311 ? 105.637 75.838  139.633 1.00 78.92  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 311 ? 105.712 76.726  138.315 1.00 79.16  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 311 ? 107.049 76.224  139.016 1.00 80.52  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 311 ? 106.842 78.936  138.469 1.00 77.39  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 311 ? 107.051 79.615  139.891 1.00 78.18  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 311 ? 108.013 78.437  139.420 1.00 78.15  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 312 ? 103.848 77.619  143.043 1.00 78.17  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 312 ? 104.013 77.054  144.375 1.00 79.28  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 312 ? 103.060 75.891  144.600 1.00 80.72  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 312 ? 103.428 74.888  145.216 1.00 84.81  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 312 ? 103.792 78.137  145.426 1.00 79.38  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 312 ? 104.937 79.133  145.554 1.00 80.33  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 312 ? 104.485 80.358  146.305 1.00 80.88  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 312 ? 106.097 78.493  146.275 1.00 83.07  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 312 ? 103.586 78.440  143.029 1.00 77.81  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 312 ? 104.920 76.719  144.468 1.00 79.73  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 312 ? 102.993 78.637  145.190 1.00 78.89  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 312 ? 103.667 77.714  146.291 1.00 79.18  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 312 ? 105.234 79.402  144.669 1.00 78.44  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 312 ? 103.760 80.779  145.814 1.00 78.23  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 312 ? 104.179 80.097  147.189 1.00 80.96  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 312 ? 105.232 80.974  146.381 1.00 80.76  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 312 ? 106.788 79.161  146.412 1.00 83.10  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 312 ? 105.788 78.158  147.133 1.00 82.06  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 312 ? 106.447 77.764  145.738 1.00 82.41  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 313 ? 101.834 76.000  144.102 1.00 82.03  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 313 ? 100.898 74.893  144.243 1.00 82.31  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 313 ? 101.409 73.649  143.537 1.00 83.34  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 313 ? 101.337 72.543  144.081 1.00 82.82  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 313 ? 99.534  75.289  143.695 1.00 84.51  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 313 ? 98.469  74.268  143.967 1.00 79.92  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 313 ? 96.846  74.920  143.588 1.00 83.97  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 313 ? 96.967  75.022  141.813 1.00 88.68  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 313 ? 101.525 76.691  143.690 1.00 80.62  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 313 ? 100.791 74.694  145.188 1.00 81.22  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 313 ? 99.261  76.125  144.109 1.00 82.18  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 313 ? 99.604  75.405  142.734 1.00 82.99  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 313 ? 98.624  73.486  143.414 1.00 80.80  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 313 ? 98.491  74.027  144.908 1.00 81.53  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 313 ? 96.128  75.362  141.461 1.00 88.13  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 313 ? 97.692  75.623  141.577 1.00 84.38  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 313 ? 97.139  74.135  141.457 1.00 86.29  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 314 ? 101.927 73.808  142.323 1.00 83.42  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 314 ? 102.514 72.677  141.616 1.00 80.48  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 314 ? 103.695 72.100  142.381 1.00 83.47  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 314 ? 103.799 70.883  142.558 1.00 83.58  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 314 ? 102.939 73.105  140.217 1.00 80.56  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 314 ? 101.780 73.285  139.244 1.00 80.51  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 314 ? 102.231 74.026  138.013 1.00 80.43  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 314 ? 101.211 71.942  138.853 1.00 78.60  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 314 ? 101.982 74.560  141.907 1.00 82.24  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 314 ? 101.845 71.979  141.533 1.00 81.47  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 314 ? 103.407 73.953  140.280 1.00 81.46  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 314 ? 103.532 72.430  139.850 1.00 80.10  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 314 ? 101.077 73.801  139.674 1.00 80.96  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 314 ? 101.477 74.121  137.409 1.00 80.74  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 314 ? 102.942 73.525  137.583 1.00 79.61  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 314 ? 102.554 74.904  138.277 1.00 79.50  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 314 ? 100.540 72.077  138.165 1.00 80.34  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 314 ? 101.927 71.382  138.511 1.00 79.41  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 314 ? 100.803 71.526  139.630 1.00 80.80  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 315 ? 104.591 72.960  142.858 1.00 84.95  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 315 ? 105.757 72.469  143.584 1.00 84.10  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 315 ? 105.333 71.688  144.817 1.00 86.43  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 315 ? 105.881 70.620  145.107 1.00 88.83  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 315 ? 106.685 73.642  143.944 1.00 83.83  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 315 ? 107.345 74.177  142.682 1.00 84.89  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 315 ? 107.748 73.218  144.939 1.00 85.18  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 315 ? 107.944 75.540  142.851 1.00 87.94  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 315 ? 104.554 73.816  142.764 1.00 83.42  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 315 ? 106.252 71.865  143.008 1.00 84.09  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 315 ? 106.150 74.349  144.341 1.00 84.49  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 315 ? 108.053 73.568  142.416 1.00 84.29  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 315 ? 106.678 74.231  141.978 1.00 83.74  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 315 ? 107.330 72.924  145.764 1.00 86.69  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 315 ? 108.277 72.499  144.557 1.00 84.36  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 315 ? 108.315 73.983  145.133 1.00 86.16  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 315 ? 107.260 76.146  143.178 1.00 84.92  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 315 ? 108.677 75.491  143.486 1.00 85.51  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 315 ? 108.272 75.847  141.990 1.00 85.01  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 316 ? 104.347 72.186  145.552 1.00 84.30  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 316 ? 103.944 71.492  146.767 1.00 78.63  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 316 ? 103.284 70.154  146.454 1.00 82.60  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 316 ? 103.565 69.152  147.119 1.00 84.99  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 316 ? 103.000 72.383  147.568 1.00 83.63  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 316 ? 102.524 71.806  148.864 1.00 90.55  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 316 ? 101.350 71.150  149.069 1.00 94.85  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 316 ? 103.190 71.837  150.133 1.00 87.27  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 316 ? 101.243 70.764  150.379 1.00 97.91  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 316 ? 102.357 71.182  151.055 1.00 92.68  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 316 ? 104.399 72.369  150.582 1.00 89.75  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 316 ? 102.698 71.033  152.392 1.00 96.56  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 316 ? 104.744 72.201  151.909 1.00 90.88  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 316 ? 103.889 71.556  152.800 1.00 93.55  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 316 ? 103.928 72.922  145.392 1.00 84.52  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 316 ? 104.729 71.322  147.312 1.00 82.03  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 316 ? 103.458 73.215  147.770 1.00 85.57  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 316 ? 102.216 72.570  147.026 1.00 84.76  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 316 ? 100.712 70.986  148.411 1.00 91.92  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 316 ? 100.568 70.359  150.728 1.00 95.64  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 316 ? 104.981 72.791  149.991 1.00 90.35  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 316 ? 102.126 70.607  152.992 1.00 95.77  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 316 ? 105.543 72.559  152.225 1.00 91.72  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 316 ? 104.142 71.470  153.693 1.00 92.65  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 317 ? 102.411 70.112  145.451 1.00 80.70  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 317 ? 101.600 68.923  145.213 1.00 80.63  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 317 ? 102.182 67.902  144.230 1.00 81.26  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 317 ? 102.003 66.699  144.436 1.00 89.07  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 317 ? 100.213 69.356  144.750 1.00 81.09  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 317 ? 99.321  69.787  145.889 1.00 83.45  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 317 ? 98.831  68.854  146.782 1.00 86.10  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 317 ? 98.981  71.115  146.082 1.00 85.86  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 317 ? 98.038  69.224  147.836 1.00 84.74  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 317 ? 98.174  71.493  147.136 1.00 86.22  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 317 ? 97.707  70.538  148.005 1.00 84.39  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 317 ? 96.869  70.887  149.032 1.00 90.86  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 317 ? 102.186 70.796  144.980 1.00 82.45  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 317 ? 101.485 68.464  146.061 1.00 83.02  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 317 ? 100.303 70.106  144.139 1.00 82.21  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 317 ? 99.782  68.612  144.299 1.00 83.28  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 317 ? 99.056  67.957  146.672 1.00 86.25  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 317 ? 99.307  71.764  145.499 1.00 85.10  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 317 ? 97.702  68.577  148.416 1.00 86.56  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 317 ? 97.929  72.385  147.246 1.00 86.09  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 317 ? 96.493  70.200  149.340 1.00 89.00  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 318 ? 102.870 68.322  143.160 1.00 80.29  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 318 ? 103.190 67.347  142.116 1.00 84.32  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 318 ? 104.493 66.589  142.390 1.00 90.62  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 318 ? 105.428 67.139  142.978 1.00 93.05  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 318 ? 103.286 68.038  140.765 1.00 84.25  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 318 ? 102.054 68.854  140.388 1.00 87.52  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 318 ? 100.736 68.119  140.630 1.00 82.42  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 318 ? 100.663 66.904  139.831 1.00 78.51  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 318 ? 99.668  66.028  139.863 1.00 76.72  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 318 ? 98.648  66.165  140.691 1.00 78.44  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 318 ? 99.668  65.020  139.000 1.00 81.42  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 318 ? 103.144 69.127  143.021 1.00 82.67  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 318 ? 102.464 66.709  142.071 1.00 83.13  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 318 ? 104.046 68.643  140.779 1.00 84.65  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 318 ? 103.416 67.364  140.079 1.00 82.85  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 318 ? 102.041 69.666  140.921 1.00 85.66  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 318 ? 102.101 69.079  139.445 1.00 84.72  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 318 ? 100.651 67.884  141.568 1.00 81.90  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 318 ? 100.000 68.697  140.368 1.00 82.74  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 318 ? 101.277 66.781  139.241 1.00 81.00  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 318 ? 98.633  66.813  141.257 1.00 81.43  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 318 ? 98.049  65.550  140.738 1.00 79.71  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 318 ? 99.050  64.422  139.043 1.00 80.13  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 318 ? 100.345 64.896  138.487 1.00 83.77  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 319 ? 104.573 65.320  141.970 1.00 93.69  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 319 ? 105.853 64.595  141.992 1.00 89.08  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 319 ? 106.917 65.229  141.105 1.00 88.84  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 319 ? 106.624 65.792  140.050 1.00 93.34  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 319 ? 105.480 63.199  141.481 1.00 85.68  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 319 ? 104.023 63.076  141.696 1.00 82.87  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 319 ? 103.475 64.451  141.517 1.00 87.85  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 319 ? 106.190 64.533  142.901 1.00 87.76  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 319 ? 105.691 63.131  140.535 1.00 85.63  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 319 ? 105.961 62.524  141.987 1.00 87.16  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 319 ? 103.645 62.469  141.038 1.00 83.65  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 319 ? 103.851 62.753  142.596 1.00 84.00  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 319 ? 103.281 64.622  140.581 1.00 86.82  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 319 ? 102.686 64.578  142.066 1.00 86.15  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 320 ? 108.172 65.121  141.550 1.00 84.13  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 320 ? 109.293 65.751  140.848 1.00 85.67  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 320 ? 109.389 65.274  139.404 1.00 86.33  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 320 ? 109.745 66.044  138.505 1.00 86.82  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 320 ? 110.611 65.473  141.594 1.00 87.17  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 320 ? 111.787 66.083  140.853 1.00 89.36  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 320 ? 110.559 66.020  142.996 1.00 88.27  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 320 ? 108.392 64.728  142.284 1.00 85.67  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 320 ? 109.155 66.712  140.835 1.00 87.06  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 320 ? 110.751 64.513  141.646 1.00 87.29  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 320 ? 111.899 65.636  139.998 1.00 88.70  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 320 ? 111.623 67.029  140.715 1.00 88.95  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 320 ? 112.589 65.959  141.386 1.00 89.13  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 320 ? 111.417 65.859  143.423 1.00 87.71  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 320 ? 110.386 66.974  142.955 1.00 88.79  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 320 ? 109.856 65.572  143.492 1.00 88.40  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 321 ? 109.087 64.004  139.156 1.00 82.41  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 321 ? 109.181 63.463  137.805 1.00 80.73  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 321 ? 108.266 64.158  136.809 1.00 83.01  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 321 ? 108.516 64.085  135.604 1.00 81.00  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 321 ? 108.865 61.971  137.834 1.00 83.40  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 321 ? 108.858 63.430  139.756 1.00 83.40  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 321 ? 110.094 63.567  137.489 1.00 80.63  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 321 ? 107.954 61.850  138.150 1.00 83.64  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 321 ? 108.958 61.606  136.940 1.00 83.11  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 321 ? 109.484 61.531  138.439 1.00 83.36  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 322 ? 107.217 64.826  137.276 1.00 87.72  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 322 ? 106.274 65.470  136.372 1.00 85.53  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 322 ? 106.848 66.701  135.685 1.00 85.49  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 322 ? 106.291 67.144  134.679 1.00 80.90  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 322 ? 105.017 65.837  137.148 1.00 87.85  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 322 ? 104.239 64.613  137.565 1.00 90.10  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 322 ? 102.790 64.902  137.855 1.00 102.65 ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 322 ? 102.417 66.089  137.932 1.00 105.54 ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 322 ? 102.020 63.935  138.021 1.00 109.38 ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 322 ? 107.041 64.936  138.112 1.00 87.59  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 322 ? 106.021 64.838  135.680 1.00 86.09  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 322 ? 105.269 66.325  137.949 1.00 89.74  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 322 ? 104.447 66.388  136.589 1.00 89.91  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 322 ? 104.275 63.958  136.849 1.00 91.23  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 322 ? 104.641 64.244  138.369 1.00 90.00  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 323 ? 107.937 67.258  136.193 1.00 85.92  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 323 ? 108.549 68.436  135.603 1.00 82.44  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 323 ? 109.583 68.061  134.553 1.00 84.86  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 323 ? 110.171 66.980  134.584 1.00 88.74  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 323 ? 109.207 69.279  136.687 1.00 84.64  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 323 ? 108.237 69.870  137.651 1.00 80.75  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 323 ? 107.822 69.154  138.749 1.00 82.18  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 323 ? 107.740 71.139  137.458 1.00 80.16  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 323 ? 106.927 69.690  139.633 1.00 83.63  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 323 ? 106.847 71.679  138.342 1.00 82.08  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 323 ? 106.440 70.954  139.431 1.00 85.28  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 323 ? 108.373 66.937  136.862 1.00 85.56  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 323 ? 107.864 68.975  135.175 1.00 82.23  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 323 ? 109.822 68.718  137.187 1.00 84.71  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 323 ? 109.693 70.007  136.267 1.00 83.81  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 323 ? 108.143 68.290  138.885 1.00 84.46  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 323 ? 108.010 71.633  136.716 1.00 80.23  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 323 ? 106.651 69.196  140.373 1.00 84.92  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 323 ? 106.522 72.542  138.209 1.00 81.08  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 323 ? 105.838 71.323  140.038 1.00 84.42  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 324 ? 109.811 68.987  133.627 1.00 86.74  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 324 ? 110.863 68.814  132.638 1.00 89.02  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 324 ? 112.212 68.593  133.307 1.00 91.53  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 324 ? 112.566 69.263  134.279 1.00 91.80  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 324 ? 110.925 70.032  131.719 1.00 89.69  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 324 ? 109.398 69.741  133.578 1.00 86.64  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 324 ? 110.664 68.035  132.094 1.00 88.51  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 324 ? 111.124 70.821  132.249 1.00 88.15  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 324 ? 110.065 70.138  131.279 1.00 89.86  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 324 ? 111.620 69.894  131.054 1.00 89.95  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 325 ? 112.956 67.631  132.769 1.00 91.70  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 325 ? 114.112 67.067  133.454 1.00 94.02  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 325 ? 115.113 68.118  133.914 1.00 96.53  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 325 ? 115.632 68.048  135.033 1.00 99.29  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 325 ? 114.814 66.086  132.528 1.00 91.40  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 325 ? 116.043 65.476  133.134 1.00 97.06  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 325 ? 116.546 64.318  132.323 1.00 118.15 ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 325 ? 116.158 64.146  131.170 1.00 128.62 ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 325 ? 117.413 63.509  132.917 1.00 127.31 ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 325 ? 112.713 67.183  132.077 1.00 91.93  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 325 ? 113.810 66.578  134.236 1.00 95.52  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 325 ? 114.198 65.369  132.307 1.00 96.75  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 325 ? 115.079 66.554  131.719 1.00 95.23  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 325 ? 116.748 66.143  133.175 1.00 100.21 ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 325 ? 115.832 65.156  134.026 1.00 101.04 ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 325 ? 117.660 63.662  133.727 1.00 122.33 ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 325 ? 117.727 62.831  132.489 1.00 125.58 ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 326 ? 115.412 69.091  133.058 1.00 88.66  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 326 ? 116.382 70.122  133.413 1.00 87.75  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 326 ? 116.029 70.846  134.711 1.00 90.78  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 326 ? 116.876 70.987  135.597 1.00 87.70  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 326 ? 116.499 71.112  132.259 1.00 93.26  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 326 ? 115.220 71.573  131.873 1.00 100.32 ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 326 ? 115.046 69.194  132.286 1.00 90.39  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 326 ? 117.251 69.705  133.536 1.00 89.17  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 326 ? 117.039 71.868  132.541 1.00 93.52  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 326 ? 116.916 70.666  131.504 1.00 92.44  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 326 ? 115.282 72.055  131.188 1.00 96.89  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 327 ? 114.785 71.304  134.855 1.00 90.42  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 327 ? 114.426 72.074  136.048 1.00 88.03  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 327 ? 114.159 71.218  137.273 1.00 86.55  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 327 ? 114.027 71.764  138.373 1.00 87.00  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 327 ? 113.232 73.010  135.785 1.00 87.38  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 327 ? 112.017 72.242  135.281 1.00 92.59  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 327 ? 113.637 74.102  134.816 1.00 90.18  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 327 ? 110.768 73.091  135.232 1.00 92.61  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 327 ? 114.160 71.222  134.269 1.00 90.61  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 327 ? 115.181 72.643  136.270 1.00 89.43  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 327 ? 112.991 73.431  136.627 1.00 86.20  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 327 ? 112.196 71.923  134.381 1.00 91.27  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 327 ? 111.845 71.491  135.872 1.00 90.05  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 327 ? 114.455 74.516  135.138 1.00 87.60  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 327 ? 113.790 73.712  133.940 1.00 88.89  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 327 ? 112.932 74.768  134.768 1.00 85.87  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 327 ? 110.894 73.804  134.583 1.00 89.20  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 327 ? 110.017 72.536  134.967 1.00 89.33  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 327 ? 110.607 73.471  136.111 1.00 87.93  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 328 ? 114.059 69.900  137.122 1.00 86.33  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 328 ? 113.850 69.037  138.281 1.00 87.09  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 328 ? 114.849 69.312  139.401 1.00 87.84  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 328 ? 114.504 69.212  140.583 1.00 90.32  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 328 ? 113.936 67.577  137.858 1.00 85.40  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 328 ? 112.809 67.163  136.954 1.00 90.71  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 328 ? 112.835 65.689  136.638 1.00 97.23  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 328 ? 113.737 64.971  137.061 1.00 95.39  ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 328 ? 111.839 65.225  135.894 1.00 98.41  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 328 ? 114.097 69.486  136.368 1.00 89.20  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 328 ? 112.960 69.194  138.634 1.00 89.11  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 328 ? 114.773 67.429  137.389 1.00 88.40  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 328 ? 113.901 67.020  138.654 1.00 88.22  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 328 ? 111.965 67.363  137.392 1.00 89.92  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 328 ? 112.875 67.654  136.119 1.00 90.90  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 328 ? 111.229 65.762  135.609 1.00 92.62  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 328 ? 111.821 64.394  135.671 1.00 93.76  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 329 ? 116.091 69.648  139.058 1.00 80.47  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 329 ? 117.070 70.004  140.083 1.00 80.55  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 329 ? 116.636 71.212  140.913 1.00 82.81  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 329 ? 116.715 71.184  142.145 1.00 81.16  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 329 ? 118.424 70.266  139.434 1.00 84.16  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 329 ? 119.382 70.622  140.413 1.00 89.63  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 329 ? 116.392 69.663  138.252 1.00 83.27  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 329 ? 117.173 69.254  140.692 1.00 81.73  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 329 ? 118.718 69.460  138.982 1.00 82.93  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 329 ? 118.334 70.994  138.798 1.00 84.92  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 329 ? 120.140 70.701  140.060 1.00 88.20  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 330 ? 116.191 72.291  140.260 1.00 81.15  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 330 ? 115.691 73.445  141.008 1.00 80.38  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 330 ? 114.443 73.094  141.799 1.00 84.53  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 330 ? 114.234 73.602  142.907 1.00 85.04  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 330 ? 115.389 74.615  140.075 1.00 78.00  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 330 ? 116.592 75.147  139.345 1.00 78.74  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 330 ? 116.265 76.379  138.517 1.00 76.17  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 330 ? 116.130 77.581  139.327 1.00 71.36  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 330 ? 115.953 78.797  138.831 1.00 79.56  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 330 ? 115.774 78.998  137.538 1.00 79.05  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 330 ? 115.945 79.840  139.652 1.00 87.85  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 330 ? 116.162 72.373  139.404 1.00 82.50  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 330 ? 116.370 73.734  141.641 1.00 80.41  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 330 ? 114.740 74.326  139.413 1.00 80.50  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 330 ? 115.016 75.342  140.601 1.00 77.94  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 330 ? 117.274 75.391  139.993 1.00 78.18  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 330 ? 116.928 74.460  138.747 1.00 80.61  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 330 ? 116.975 76.527  137.873 1.00 77.43  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 330 ? 115.423 76.232  138.055 1.00 77.72  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 330 ? 116.205 77.503  140.182 1.00 75.00  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 330 ? 115.662 79.801  137.246 1.00 80.34  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 330 ? 115.765 78.335  136.990 1.00 79.12  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 330 ? 116.074 79.730  140.496 1.00 86.00  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 330 ? 115.859 80.634  139.330 1.00 85.87  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 331 ? 113.588 72.247  141.232 1.00 82.60  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 331 ? 112.336 71.899  141.891 1.00 78.42  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 331 ? 112.614 71.202  143.212 1.00 83.88  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 331 ? 111.994 71.507  144.236 1.00 89.32  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 331 ? 111.485 71.024  140.957 1.00 82.87  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 331 ? 111.006 71.837  139.755 1.00 86.33  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 331 ? 110.310 70.418  141.704 1.00 88.96  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 331 ? 109.987 72.902  140.074 1.00 85.46  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 331 ? 113.701 71.884  140.460 1.00 83.95  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 331 ? 111.842 72.712  142.086 1.00 80.93  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 331 ? 112.044 70.300  140.631 1.00 84.67  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 331 ? 111.773 72.278  139.353 1.00 86.26  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 331 ? 110.608 71.230  139.110 1.00 85.94  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 331 ? 109.709 70.013  141.057 1.00 87.65  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 331 ? 110.634 69.736  142.315 1.00 87.86  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 331 ? 109.845 71.115  142.193 1.00 87.08  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 331 ? 110.353 73.519  140.728 1.00 83.58  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 331 ? 109.184 72.483  140.423 1.00 85.33  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 331 ? 109.775 73.381  139.256 1.00 84.95  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 332 ? 113.557 70.266  143.213 1.00 83.06  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 332 ? 113.922 69.574  144.444 1.00 85.66  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 332 ? 114.353 70.566  145.513 1.00 85.17  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 332 ? 113.960 70.459  146.680 1.00 86.27  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 332 ? 115.031 68.552  144.151 1.00 89.19  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 332 ? 115.656 68.051  145.439 1.00 90.32  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 332 ? 114.469 67.400  143.353 1.00 91.45  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 332 ? 113.999 70.017  142.517 1.00 84.37  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 332 ? 113.148 69.092  144.777 1.00 86.81  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 332 ? 115.724 68.980  143.622 1.00 86.57  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 332 ? 116.163 68.766  145.857 1.00 87.36  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 332 ? 116.254 67.317  145.223 1.00 90.17  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 332 ? 114.955 67.740  146.034 1.00 90.34  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 332 ? 114.008 67.748  142.572 1.00 87.76  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 332 ? 113.847 66.907  143.912 1.00 90.21  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 332 ? 115.198 66.820  143.079 1.00 89.95  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 333 ? 115.170 71.541  145.135 1.00 84.20  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 333 ? 115.627 72.537  146.094 1.00 85.84  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 333 ? 114.486 73.387  146.643 1.00 87.13  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 333 ? 114.473 73.721  147.833 1.00 88.42  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 333 ? 116.671 73.419  145.428 1.00 90.87  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 333 ? 117.307 74.418  146.348 1.00 99.78  ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 333 ? 118.318 75.274  145.625 1.00 120.24 ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 333 ? 119.135 74.710  144.868 1.00 126.53 ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 333 ? 118.291 76.509  145.803 1.00 127.81 ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 333 ? 115.461 71.654  144.333 1.00 85.87  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 333 ? 116.049 72.085  146.843 1.00 86.77  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 333 ? 117.373 72.851  145.071 1.00 91.70  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 333 ? 116.246 73.908  144.704 1.00 91.72  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 333 ? 116.621 75.003  146.710 1.00 100.59 ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 333 ? 117.760 73.947  147.066 1.00 99.77  ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 334 ? 113.522 73.755  145.804 1.00 84.36  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 334 ? 112.350 74.452  146.324 1.00 84.26  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 334 ? 111.473 73.551  147.187 1.00 83.21  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 334 ? 111.000 73.983  148.242 1.00 84.83  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 334 ? 111.563 75.085  145.185 1.00 88.19  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 334 ? 112.067 76.460  144.937 1.00 88.16  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 334 ? 112.956 76.849  143.985 1.00 95.67  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 334 ? 111.752 77.627  145.692 1.00 79.17  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 334 ? 113.190 78.197  144.081 1.00 91.02  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 334 ? 112.475 78.692  145.137 1.00 78.32  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 334 ? 110.936 77.871  146.791 1.00 84.56  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 334 ? 112.391 79.982  145.633 1.00 78.25  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 334 ? 110.849 79.150  147.275 1.00 87.05  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 334 ? 111.577 80.189  146.704 1.00 83.35  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 334 ? 113.494 73.565  144.965 1.00 85.22  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 334 ? 112.657 75.177  146.894 1.00 85.23  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 334 ? 111.680 74.559  144.377 1.00 86.51  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 334 ? 110.624 75.136  145.426 1.00 87.50  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 334 ? 113.336 76.285  143.348 1.00 90.35  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 334 ? 113.739 78.647  143.595 1.00 87.83  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 334 ? 110.438 77.183  147.173 1.00 84.92  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 334 ? 112.877 80.680  145.253 1.00 80.74  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 334 ? 110.300 79.325  148.007 1.00 85.30  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 334 ? 111.495 81.048  147.056 1.00 82.55  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 335 ? 111.240 72.305  146.774 1.00 82.08  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 335 ? 110.500 71.385  147.634 1.00 83.76  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 335 ? 111.163 71.276  148.995 1.00 89.92  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 335 ? 110.507 71.390  150.036 1.00 96.56  ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 335 ? 110.409 70.000  147.000 1.00 82.12  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 335 ? 109.259 69.795  146.050 1.00 77.91  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 335 ? 109.180 68.332  145.674 1.00 74.33  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 335 ? 108.047 68.039  144.725 1.00 79.44  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 335 ? 106.730 68.095  145.397 1.00 83.60  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 335 ? 111.547 71.960  146.047 1.00 84.26  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 335 ? 109.597 71.720  147.762 1.00 84.54  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 335 ? 111.231 69.828  146.512 1.00 84.17  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 335 ? 110.314 69.346  147.712 1.00 82.21  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 335 ? 108.428 70.053  146.481 1.00 80.61  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 335 ? 109.405 70.318  145.245 1.00 80.82  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 335 ? 110.011 68.073  145.241 1.00 79.26  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 335 ? 109.046 67.804  146.478 1.00 75.59  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 335 ? 108.053 68.694  144.008 1.00 82.01  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 335 ? 108.163 67.146  144.362 1.00 82.47  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 335 ? 106.097 67.802  144.842 1.00 84.89  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 335 ? 106.541 68.934  145.631 1.00 83.63  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 335 ? 106.735 67.581  146.125 1.00 82.00  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 336 ? 112.473 71.059  148.999 1.00 89.27  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 336 ? 113.235 71.023  150.238 1.00 91.30  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 336 ? 113.023 72.276  151.078 1.00 95.70  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 336 ? 112.806 72.193  152.291 1.00 99.86  ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 336 ? 114.709 70.859  149.890 1.00 93.89  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 336 ? 115.675 71.052  151.035 1.00 106.46 ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 336 ? 117.093 71.206  150.539 1.00 125.04 ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 336 ? 117.446 70.546  149.539 1.00 133.50 ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 336 ? 117.853 71.995  151.136 1.00 135.76 ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 336 ? 112.951 70.981  148.288 1.00 89.05  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 336 ? 112.957 70.255  150.763 1.00 92.96  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 336 ? 114.843 69.964  149.537 1.00 96.49  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 336 ? 114.932 71.512  149.206 1.00 95.43  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 336 ? 115.456 71.857  151.530 1.00 106.90 ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 336 ? 115.638 70.278  151.619 1.00 108.61 ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 337 ? 113.099 73.451  150.457 1.00 90.27  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 337 ? 112.880 74.684  151.205 1.00 86.82  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 337 ? 111.485 74.728  151.816 1.00 89.98  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 337 ? 111.317 75.092  152.984 1.00 89.56  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 337 ? 113.102 75.897  150.308 1.00 85.97  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 337 ? 112.999 77.171  151.099 1.00 87.57  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 337 ? 113.297 78.426  150.330 1.00 82.94  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 337 ? 112.951 79.549  151.189 1.00 86.60  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 337 ? 113.189 80.823  150.924 1.00 94.20  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 337 ? 113.803 81.199  149.817 1.00 93.37  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 337 ? 112.793 81.746  151.794 1.00 98.94  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 337 ? 113.269 73.559  149.620 1.00 89.94  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 337 ? 113.523 74.729  151.931 1.00 88.62  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 337 ? 113.988 75.848  149.915 1.00 86.52  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 337 ? 112.425 75.911  149.612 1.00 87.17  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 337 ? 112.093 77.255  151.438 1.00 87.87  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 337 ? 113.621 77.125  151.843 1.00 86.44  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 337 ? 114.243 78.468  150.114 1.00 83.73  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 337 ? 112.754 78.461  149.525 1.00 84.43  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 337 ? 112.535 79.370  151.921 1.00 87.99  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 337 ? 113.950 82.036  149.676 1.00 90.92  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 337 ? 114.071 80.613  149.247 1.00 89.36  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 337 ? 112.392 81.505  152.518 1.00 94.04  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 337 ? 112.948 82.579  151.644 1.00 94.50  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 338 ? 110.470 74.371  151.035 1.00 94.48  ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 338 ? 109.101 74.391  151.538 1.00 92.91  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 338 ? 108.896 73.366  152.642 1.00 97.41  ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 338 ? 108.240 73.652  153.649 1.00 101.55 ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 338 ? 108.134 74.142  150.387 1.00 88.30  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 338 ? 107.630 75.401  149.690 1.00 88.10  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 338 ? 108.761 76.356  149.379 1.00 92.11  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 338 ? 106.937 75.009  148.412 1.00 84.87  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 338 ? 110.549 74.102  150.221 1.00 91.83  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 338 ? 108.910 75.267  151.910 1.00 92.03  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 338 ? 108.578 73.592  149.721 1.00 88.92  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 338 ? 107.359 73.670  150.732 1.00 89.78  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 338 ? 106.990 75.854  150.263 1.00 88.90  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 338 ? 109.460 75.881  148.901 1.00 89.60  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 338 ? 109.113 76.717  150.209 1.00 91.51  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 338 ? 108.417 77.081  148.833 1.00 89.34  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 338 ? 106.242 74.361  148.610 1.00 85.16  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 338 ? 107.592 74.618  147.810 1.00 85.73  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 338 ? 106.549 75.801  148.007 1.00 86.02  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 339 ? 109.449 72.168  152.474 1.00 97.46  ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 339 ? 109.355 71.158  153.520 1.00 99.75  ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 339 ? 109.979 71.647  154.816 1.00 98.32  ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 339 ? 109.440 71.418  155.904 1.00 102.35 ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 339 ? 110.043 69.876  153.066 1.00 104.08 ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 339 ? 109.377 69.257  151.864 1.00 114.95 ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 339 ? 108.149 69.420  151.716 1.00 113.43 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 339 ? 110.082 68.609  151.064 1.00 123.20 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 339 ? 109.903 71.930  151.782 1.00 97.57  ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 339 ? 108.421 70.958  153.691 1.00 101.74 ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 339 ? 110.963 70.081  152.830 1.00 102.56 ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 339 ? 110.023 69.230  153.791 1.00 104.41 ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 340 ? 111.111 72.332  154.719 1.00 93.45  ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 340 ? 111.733 72.912  155.899 1.00 91.08  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 340 ? 110.834 73.951  156.561 1.00 95.12  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 340 ? 110.608 73.907  157.774 1.00 89.01  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 340 ? 113.070 73.524  155.495 1.00 93.33  ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 340 ? 113.858 74.124  156.622 1.00 98.08  ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 340 ? 115.160 74.684  156.098 1.00 108.06 ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 340 ? 115.948 75.352  157.201 1.00 123.11 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 340 ? 117.208 75.965  156.693 1.00 132.04 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 340 ? 111.518 72.502  153.979 1.00 95.21  ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 340 ? 111.908 72.209  156.546 1.00 92.15  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 340 ? 113.617 72.830  155.091 1.00 94.45  ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 340 ? 112.906 74.226  154.843 1.00 95.11  ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 340 ? 113.352 74.851  157.022 1.00 98.09  ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 340 ? 114.056 73.441  157.282 1.00 99.07  ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 340 ? 115.696 73.962  155.731 1.00 106.97 ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 340 ? 114.973 75.345  155.410 1.00 106.94 ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 340 ? 115.407 76.055  157.596 1.00 119.70 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 340 ? 116.179 74.690  157.873 1.00 120.93 ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 340 ? 117.651 76.349  157.364 1.00 129.59 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 340 ? 117.725 75.339  156.326 1.00 129.66 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 340 ? 117.021 76.583  156.079 1.00 129.44 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 341 ? 110.313 74.894  155.785 1.00 102.43 ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 341 ? 109.563 76.005  156.356 1.00 97.36  ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 341 ? 108.130 75.667  156.765 1.00 97.11  ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 341 ? 107.548 76.418  157.551 1.00 93.65  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 341 ? 109.566 77.172  155.374 1.00 101.63 ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 341 ? 110.959 77.727  155.154 1.00 108.29 ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 341 ? 110.951 79.167  154.698 1.00 118.52 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 341 ? 110.442 80.022  155.450 1.00 124.05 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 341 ? 111.464 79.449  153.595 1.00 120.24 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 341 ? 110.457 74.959  154.938 1.00 99.54  ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 341 ? 110.024 76.303  157.157 1.00 97.24  ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 341 ? 109.225 76.868  154.516 1.00 101.27 ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 341 ? 109.007 77.885  155.721 1.00 102.58 ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 341 ? 111.452 77.683  155.990 1.00 105.92 ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 341 ? 111.411 77.197  154.477 1.00 103.27 ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 342 ? 107.531 74.587  156.264 1.00 100.29 ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 342 ? 106.174 74.220  156.674 1.00 95.52  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 342 ? 106.061 72.732  156.942 1.00 99.02  ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 342 ? 106.247 71.917  156.035 1.00 104.00 ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 342 ? 105.151 74.633  155.622 1.00 93.02  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 342 ? 105.140 76.091  155.368 1.00 92.31  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 342 ? 106.053 76.653  154.504 1.00 101.47 ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 342 ? 104.223 76.906  155.997 1.00 90.20  ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 342 ? 106.048 78.000  154.262 1.00 106.51 ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 342 ? 104.219 78.254  155.769 1.00 98.44  ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 342 ? 105.137 78.805  154.904 1.00 104.23 ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 342 ? 107.861 74.094  155.639 1.00 99.18  ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 342 ? 105.953 74.683  157.497 1.00 94.93  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 342 ? 105.359 74.182  154.787 1.00 95.78  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 342 ? 104.265 74.371  155.924 1.00 93.38  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 342 ? 106.675 76.109  154.074 1.00 98.86  ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 342 ? 103.604 76.534  156.586 1.00 92.15  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 342 ? 106.687 78.375  153.698 1.00 101.18 ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 342 ? 103.608 78.801  156.210 1.00 97.03  ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 342 ? 105.151 79.724  154.759 1.00 97.17  ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 343 ? 105.731 72.386  158.180 1.00 98.14  ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 343 ? 105.182 71.071  158.455 1.00 102.73 ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 343 ? 103.802 70.940  157.826 1.00 105.63 ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 343 ? 103.048 71.908  157.714 1.00 106.06 ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 343 ? 105.086 70.835  159.958 1.00 98.80  ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 343 ? 106.346 71.011  160.575 1.00 98.48  ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 343 ? 105.687 72.936  158.839 1.00 98.11  ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 343 ? 105.760 70.391  158.073 1.00 100.85 ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 343 ? 104.455 71.467  160.339 1.00 98.57  ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 343 ? 104.781 69.926  160.116 1.00 98.78  ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 343 ? 106.292 70.826  161.393 1.00 98.88  ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 344 ? 103.485 69.721  157.398 1.00 105.29 ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 344 ? 102.180 69.450  156.808 1.00 107.38 ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 344 ? 101.036 69.872  157.722 1.00 109.05 ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 344 ? 99.998  70.349  157.250 1.00 108.22 ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 344 ? 102.078 67.964  156.477 1.00 110.83 ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 344 ? 100.728 67.479  155.961 1.00 115.74 ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 344 ? 100.354 68.189  154.673 1.00 112.04 ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 344 ? 100.786 65.982  155.737 1.00 121.51 ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 344 ? 104.022 69.048  157.401 1.00 105.46 ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 344 ? 102.100 69.949  155.978 1.00 106.91 ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 344 ? 102.741 67.756  155.798 1.00 110.20 ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 344 ? 102.277 67.460  157.284 1.00 110.04 ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 344 ? 100.040 67.659  156.623 1.00 113.89 ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 344 ? 99.538  67.796  154.323 1.00 113.16 ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 344 ? 101.074 68.082  154.030 1.00 110.38 ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 344 ? 100.211 69.132  154.858 1.00 110.12 ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 344 ? 99.922  65.676  155.417 1.00 120.04 ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 344 ? 101.470 65.790  155.076 1.00 120.41 ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 344 ? 101.002 65.543  156.576 1.00 119.38 ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 345 ? 101.203 69.699  159.031 1.00 104.74 ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 345 ? 100.173 70.129  159.971 1.00 101.23 ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 345 ? 99.895  71.622  159.865 1.00 102.61 ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 345 ? 98.737  72.048  159.928 1.00 102.86 ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 345 ? 100.590 69.770  161.392 1.00 105.19 ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 345 ? 99.610  70.192  162.319 1.00 117.16 ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 345 ? 101.879 69.308  159.392 1.00 105.26 ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 345 ? 99.347  69.657  159.772 1.00 103.63 ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 345 ? 100.695 68.807  161.456 1.00 105.70 ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 345 ? 101.430 70.212  161.594 1.00 105.19 ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 345 ? 99.797  69.901  163.085 1.00 114.86 ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 346 ? 100.940 72.433  159.697 1.00 99.40  ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 346 ? 100.741 73.868  159.507 1.00 95.81  ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 346 ? 99.874  74.120  158.285 1.00 97.06  ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 346 ? 98.874  74.843  158.344 1.00 98.07  ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 346 ? 102.092 74.593  159.377 1.00 96.21  ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 346 ? 101.875 76.091  159.226 1.00 92.39  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 346 ? 102.967 74.320  160.573 1.00 97.15  ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 346 ? 101.752 72.166  159.601 1.00 100.93 ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 346 ? 100.279 74.230  160.281 1.00 97.42  ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 346 ? 102.549 74.272  158.582 1.00 97.80  ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 346 ? 101.335 76.411  159.966 1.00 91.02  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 346 ? 102.739 76.534  159.230 1.00 94.06  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 346 ? 101.423 76.268  158.384 1.00 93.54  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 346 ? 102.526 74.661  161.368 1.00 96.77  ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 346 ? 103.114 73.365  160.655 1.00 97.89  ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 346 ? 103.815 74.776  160.446 1.00 97.73  ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 347 ? 100.242 73.516  157.162 1.00 94.64  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 347 ? 99.470  73.686  155.940 1.00 96.08  ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 347 ? 98.035  73.199  156.101 1.00 99.69  ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 347 ? 97.088  73.900  155.731 1.00 103.15 ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 347 ? 100.166 72.942  154.809 1.00 95.42  ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 347 ? 99.432  73.015  153.506 1.00 96.70  ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 347 ? 99.368  74.196  152.798 1.00 91.79  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 347 ? 98.791  71.905  152.994 1.00 98.86  ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 347 ? 98.700  74.267  151.611 1.00 91.11  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 347 ? 98.112  71.969  151.810 1.00 95.69  ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 347 ? 98.068  73.153  151.123 1.00 97.23  ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 347 ? 97.384  73.222  149.934 1.00 102.23 ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 347 ? 100.919 72.990  157.089 1.00 97.58  ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 347 ? 99.443  74.630  155.710 1.00 97.45  ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 347 ? 101.047 73.330  154.678 1.00 95.79  ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 347 ? 100.254 72.006  155.056 1.00 98.32  ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 347 ? 99.792  74.955  153.134 1.00 94.26  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 347 ? 98.813  71.104  153.469 1.00 99.71  ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 347 ? 98.662  75.073  151.144 1.00 90.38  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 347 ? 97.678  71.215  151.477 1.00 95.07  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 347 ? 97.187  72.450  149.670 1.00 95.37  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 348 ? 97.846  72.012  156.668 1.00 98.00  ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 348 ? 96.490  71.487  156.782 1.00 97.99  ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 348 ? 95.638  72.299  157.748 1.00 98.75  ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 348 ? 94.424  72.419  157.553 1.00 97.01  ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 348 ? 96.512  70.027  157.197 1.00 98.48  ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 348 ? 95.127  69.436  157.188 1.00 97.37  ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 348 ? 95.139  67.940  157.076 1.00 107.43 ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 348 ? 96.199  67.319  157.030 1.00 111.27 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 348 ? 93.957  67.343  157.015 1.00 114.11 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 348 ? 98.471  71.480  156.928 1.00 100.15 ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 348 ? 96.067  71.538  155.909 1.00 99.11  ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 348 ? 97.063  69.531  156.570 1.00 100.62 ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 348 ? 96.875  69.953  158.095 1.00 100.51 ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 348 ? 94.677  69.673  158.015 1.00 99.55  ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 348 ? 94.636  69.791  156.429 1.00 98.44  ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 348 ? 93.236  67.814  157.044 1.00 109.90 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 348 ? 93.911  66.486  156.942 1.00 113.69 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 349 ? 96.246  72.855  158.791 1.00 97.16  ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 349 ? 95.535  73.794  159.648 1.00 95.12  ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 349 ? 95.000  74.981  158.855 1.00 98.35  ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 349 ? 93.865  75.417  159.072 1.00 101.51 ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 349 ? 96.478  74.250  160.757 1.00 98.38  ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 349 ? 96.055  75.472  161.556 1.00 105.79 ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 349 ? 94.800  75.287  162.382 1.00 102.73 ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 349 ? 94.590  76.545  163.217 1.00 112.75 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 349 ? 93.506  76.444  164.229 1.00 117.16 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 349 ? 97.079  72.758  158.979 1.00 98.83  ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 349 ? 94.778  73.344  160.059 1.00 96.90  ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 349 ? 96.581  73.517  161.385 1.00 99.29  ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 349 ? 97.340  74.452  160.358 1.00 99.02  ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 349 ? 96.774  75.690  162.172 1.00 106.11 ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 349 ? 95.912  76.220  160.954 1.00 105.15 ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 349 ? 94.033  75.168  161.799 1.00 102.28 ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 349 ? 94.903  74.528  162.979 1.00 101.70 ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 349 ? 95.415  76.740  163.691 1.00 112.08 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 349 ? 94.376  77.283  162.623 1.00 112.15 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 349 ? 93.486  77.187  164.722 1.00 116.75 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 349 ? 93.652  75.747  164.765 1.00 116.60 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 349 ? 92.718  76.342  163.827 1.00 116.13 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 350 ? 95.793  75.514  157.925 1.00 95.54  ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 350 ? 95.289  76.574  157.056 1.00 93.46  ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 350 ? 94.095  76.117  156.223 1.00 91.60  ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 350 ? 93.103  76.844  156.100 1.00 93.54  ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 350 ? 96.404  77.071  156.140 1.00 94.13  ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 350 ? 97.588  77.656  156.869 1.00 92.49  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 350 ? 98.998  77.881  155.781 1.00 102.82 ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 350 ? 100.057 78.879  156.816 1.00 102.04 ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 350 ? 96.596  75.255  157.755 1.00 97.00  ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 350 ? 95.009  77.321  157.609 1.00 94.36  ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 350 ? 96.722  76.329  155.600 1.00 95.59  ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 350 ? 96.043  77.763  155.561 1.00 94.50  ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 350 ? 97.341  78.524  157.229 1.00 93.91  ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 350 ? 97.851  77.058  157.587 1.00 95.14  ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 350 ? 100.890 79.046  156.346 1.00 98.77  ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 350 ? 100.231 78.401  157.643 1.00 100.22 ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 350 ? 99.609  79.720  157.006 1.00 98.98  ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 351 ? 94.167  74.924  155.634 1.00 89.62  ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 351 ? 93.044  74.440  154.835 1.00 91.64  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 351 ? 91.785  74.316  155.674 1.00 93.02  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 351 ? 90.689  74.670  155.228 1.00 91.96  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 351 ? 93.379  73.101  154.187 1.00 93.56  ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 351 ? 94.331  73.230  153.016 1.00 94.18  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 351 ? 94.118  72.147  151.984 1.00 91.77  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 351 ? 92.806  72.353  151.250 1.00 92.72  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 351 ? 92.560  71.283  150.256 1.00 95.34  ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 351 ? 94.846  74.396  155.669 1.00 93.40  ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 351 ? 92.863  75.079  154.127 1.00 92.05  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 351 ? 93.800  72.530  154.850 1.00 94.68  ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 351 ? 92.556  72.691  153.883 1.00 92.61  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 351 ? 94.191  74.089  152.585 1.00 92.49  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 351 ? 95.244  73.166  153.341 1.00 94.69  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 351 ? 94.838  72.181  151.333 1.00 91.07  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 351 ? 94.097  71.280  152.420 1.00 93.39  ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 351 ? 92.069  72.343  151.880 1.00 92.83  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 351 ? 92.832  73.204  150.782 1.00 90.01  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 351 ? 92.651  70.483  150.636 1.00 94.94  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 351 ? 91.735  71.358  149.927 1.00 93.42  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 351 ? 93.142  71.357  149.590 1.00 90.88  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 352 ? 91.923  73.800  156.886 1.00 93.99  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 352 ? 90.795  73.740  157.800 1.00 92.64  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 352 ? 90.211  75.126  158.064 1.00 97.55  ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 352 ? 88.993  75.316  158.000 1.00 102.85 ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 352 ? 91.240  73.072  159.094 1.00 92.61  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 352 ? 90.167  72.981  160.116 1.00 95.57  ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 352 ? 89.941  74.023  160.989 1.00 100.66 ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 352 ? 89.373  71.859  160.195 1.00 99.58  ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 352 ? 88.949  73.946  161.931 1.00 106.61 ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 352 ? 88.375  71.775  161.133 1.00 108.62 ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 352 ? 88.161  72.822  162.004 1.00 110.43 ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 352 ? 92.663  73.497  157.207 1.00 94.55  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 352 ? 90.097  73.192  157.405 1.00 92.92  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 352 ? 91.538  72.170  158.892 1.00 94.22  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 352 ? 91.974  73.582  159.474 1.00 95.85  ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 352 ? 90.471  74.788  160.938 1.00 100.54 ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 352 ? 89.513  71.152  159.603 1.00 98.84  ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 352 ? 88.805  74.658  162.515 1.00 105.87 ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 352 ? 87.843  71.012  161.180 1.00 106.90 ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 352 ? 87.484  72.768  162.641 1.00 108.46 ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 353 ? 91.065  76.110  158.358 1.00 97.19  ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 353 ? 90.578  77.473  158.571 1.00 97.21  ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 353 ? 89.776  77.997  157.386 1.00 99.87  ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 353 ? 88.717  78.605  157.573 1.00 105.03 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 353 ? 91.745  78.416  158.850 1.00 102.88 ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 353 ? 92.187  78.381  160.289 1.00 108.92 ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 353 ? 92.249  77.321  160.905 1.00 113.30 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 353 ? 92.499  79.548  160.839 1.00 106.09 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 353 ? 91.912  76.009  158.471 1.00 98.14  ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 353 ? 89.997  77.480  159.348 1.00 98.52  ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 353 ? 92.500  78.163  158.294 1.00 100.74 ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 353 ? 91.471  79.325  158.642 1.00 104.19 ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 353 ? 92.752  79.581  161.662 1.00 106.66 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 353 ? 92.433  80.273  160.379 1.00 106.81 ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 354 ? 90.258  77.791  156.163 1.00 94.82  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 354 ? 89.498  78.245  155.003 1.00 93.93  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 354 ? 88.143  77.558  154.951 1.00 96.93  ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 354 ? 87.122  78.188  154.660 1.00 93.91  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 354 ? 90.296  78.018  153.707 1.00 94.59  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 354 ? 89.455  78.369  152.497 1.00 92.26  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 354 ? 91.542  78.871  153.707 1.00 95.45  ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 354 ? 91.003  77.398  155.983 1.00 95.91  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 354 ? 89.341  79.200  155.087 1.00 95.79  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 354 ? 90.558  77.085  153.643 1.00 94.72  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 354 ? 88.727  77.733  152.409 1.00 93.61  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 354 ? 90.017  78.330  151.706 1.00 89.41  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 354 ? 89.103  79.268  152.604 1.00 92.06  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 354 ? 92.045  78.695  152.895 1.00 91.68  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 354 ? 92.081  78.653  154.485 1.00 95.80  ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 354 ? 91.281  79.806  153.737 1.00 94.93  ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 355 ? 88.107  76.261  155.240 1.00 98.32  ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 355 ? 86.828  75.565  155.277 1.00 92.34  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 355 ? 85.900  76.144  156.335 1.00 96.78  ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 355 ? 84.684  76.180  156.133 1.00 98.25  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 355 ? 87.056  74.075  155.519 1.00 89.67  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 355 ? 88.790  75.781  155.451 1.00 96.55  ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 355 ? 86.393  75.664  154.414 1.00 92.16  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 355 ? 87.461  73.953  156.392 1.00 93.11  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 355 ? 87.651  73.736  154.829 1.00 90.93  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 355 ? 86.205  73.611  155.476 1.00 90.72  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 356 ? 86.444  76.618  157.455 1.00 103.32 ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 356 ? 85.619  77.290  158.452 1.00 101.25 ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 356 ? 85.103  78.640  157.983 1.00 96.69  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 356 ? 84.226  79.209  158.638 1.00 93.65  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 356 ? 86.406  77.518  159.741 1.00 104.74 ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 356 ? 87.005  76.277  160.372 1.00 112.04 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 356 ? 85.845  74.918  160.573 1.00 139.20 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 356 ? 86.360  73.846  159.234 1.00 111.86 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 356 ? 87.282  76.581  157.647 1.00 102.41 ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 356 ? 84.858  76.725  158.661 1.00 102.22 ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 356 ? 87.134  78.133  159.552 1.00 103.70 ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 356 ? 85.809  77.918  160.395 1.00 104.94 ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 356 ? 87.740  75.968  159.821 1.00 106.72 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 356 ? 87.337  76.513  161.254 1.00 110.47 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 356 ? 86.070  74.227  158.390 1.00 107.75 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 356 ? 85.955  72.972  159.359 1.00 110.13 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 356 ? 87.328  73.763  159.250 1.00 107.01 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 357 ? 85.634  79.177  156.892 1.00 95.42  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 357 ? 85.393  80.564  156.564 1.00 97.16  ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 357 ? 85.985  81.537  157.552 1.00 99.44  ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 357 ? 85.634  82.719  157.527 1.00 106.01 ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 357 ? 86.138  78.760  156.334 1.00 96.65  ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 357 ? 85.770  80.755  155.689 1.00 95.99  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 357 ? 84.435  80.722  156.520 1.00 95.76  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 358 ? 86.866  81.070  158.429 1.00 97.52  ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 358 ? 87.558  81.918  159.390 1.00 96.37  ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 358 ? 88.848  82.437  158.767 1.00 98.30  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 358 ? 89.251  81.982  157.693 1.00 102.75 ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 358 ? 87.811  81.138  160.688 1.00 102.03 ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 358 ? 87.824  82.079  161.887 1.00 105.07 ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 358 ? 89.100  80.334  160.595 1.00 105.40 ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 358 ? 87.768  81.344  163.210 1.00 112.45 ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 358 ? 87.182  80.271  158.393 1.00 99.66  ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 358 ? 86.997  82.683  159.599 1.00 98.29  ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 358 ? 87.075  80.515  160.805 1.00 101.95 ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 358 ? 88.640  82.604  161.870 1.00 102.90 ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 358 ? 87.051  82.666  161.839 1.00 104.15 ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 358 ? 89.064  79.618  161.251 1.00 105.14 ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 358 ? 89.176  79.955  159.704 1.00 104.40 ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 358 ? 89.857  80.913  160.780 1.00 103.95 ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 358 ? 88.571  80.807  163.310 1.00 111.03 ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 358 ? 86.985  80.768  163.213 1.00 110.11 ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 358 ? 87.704  81.990  163.931 1.00 111.10 ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 359 ? 89.505  83.385  159.427 1.00 89.20  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 359 ? 90.773  83.879  158.919 1.00 90.96  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 359 ? 91.793  82.768  158.757 1.00 91.19  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 359 ? 91.823  81.806  159.521 1.00 95.18  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 359 ? 89.243  83.750  160.162 1.00 93.28  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 359 ? 90.636  84.302  158.056 1.00 91.96  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 359 ? 91.133  84.542  159.531 1.00 91.97  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 360 ? 92.640  82.904  157.733 1.00 89.73  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 360 ? 93.536  81.805  157.385 1.00 92.70  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 360 ? 94.568  81.561  158.474 1.00 95.00  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 360 ? 94.951  80.413  158.724 1.00 100.57 ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 360 ? 94.241  82.065  156.044 1.00 92.93  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 360 ? 95.093  80.866  155.665 1.00 95.55  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 360 ? 93.236  82.336  154.954 1.00 94.04  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 360 ? 92.641  83.564  157.180 1.00 91.71  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 360 ? 93.011  80.994  157.289 1.00 94.92  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 360 ? 94.823  82.839  156.127 1.00 91.64  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 360 ? 95.886  80.846  156.226 1.00 95.11  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 360 ? 94.575  80.055  155.798 1.00 94.66  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 360 ? 95.353  80.940  154.733 1.00 92.68  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 360 ? 92.760  83.158  155.148 1.00 95.35  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 360 ? 93.710  82.420  154.110 1.00 91.65  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 360 ? 92.615  81.591  154.908 1.00 95.06  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 361 ? 95.032  82.609  159.138 1.00 89.68  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 361 ? 96.194  82.515  160.010 1.00 91.33  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 361 ? 95.796  82.430  161.478 1.00 94.16  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 361 ? 94.922  83.163  161.947 1.00 88.82  ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 361 ? 97.125  83.699  159.767 1.00 89.56  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 361 ? 97.564  83.821  158.305 1.00 90.55  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 361 ? 98.441  85.032  158.105 1.00 93.49  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 361 ? 98.314  82.577  157.868 1.00 90.95  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 361 ? 94.739  83.411  159.033 1.00 90.49  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 361 ? 96.681  81.702  159.800 1.00 91.97  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 361 ? 96.663  84.518  160.008 1.00 91.29  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 361 ? 97.922  83.594  160.312 1.00 89.76  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 361 ? 96.780  83.916  157.739 1.00 89.59  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 361 ? 97.946  85.826  158.363 1.00 92.00  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 361 ? 99.237  84.941  158.653 1.00 92.67  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 361 ? 98.688  85.087  157.167 1.00 90.34  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 361 ? 98.664  82.719  156.973 1.00 91.37  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 361 ? 97.712  81.815  157.865 1.00 91.29  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 361 ? 99.048  82.418  158.484 1.00 93.24  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 362 ? 96.447  81.518  162.192 1.00 95.94  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 362 ? 96.234  81.318  163.620 1.00 95.31  ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 362 ? 97.432  80.600  164.227 1.00 94.03  ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 362 ? 97.827  79.532  163.762 1.00 78.56  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 362 ? 94.966  80.510  163.874 1.00 94.53  ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 362 ? 94.813  80.110  165.330 1.00 98.19  ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 362 ? 95.348  80.817  166.206 1.00 89.74  ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 362 ? 94.168  79.078  165.599 1.00 96.23  ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 362 ? 97.047  80.997  161.861 1.00 93.94  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 362 ? 96.141  82.180  164.059 1.00 92.03  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 362 ? 94.193  81.044  163.627 1.00 93.32  ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 362 ? 94.995  79.699  163.340 1.00 95.90  ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 1   ? 138.486 123.843 118.636 1.00 91.23  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 1   ? 137.846 123.231 119.794 1.00 96.48  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 1   ? 136.385 122.927 119.487 1.00 95.25  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 1   ? 135.838 123.447 118.521 1.00 93.99  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 1   ? 137.988 124.135 121.010 1.00 101.61 ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 1   ? 137.686 123.433 122.310 1.00 111.06 ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 1   ? 138.195 124.225 123.495 1.00 130.70 ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 1   ? 137.921 123.485 124.791 1.00 147.92 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 1   ? 138.518 124.171 125.972 1.00 156.02 ? 266 LYS E NZ     1 
ATOM   23678 H H1     . LYS E 1 1   ? 137.941 124.086 118.015 1.00 92.04  ? 266 LYS E H1     1 
ATOM   23679 H HA     . LYS E 1 1   ? 138.290 122.391 119.991 1.00 97.80  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 1   ? 138.906 124.453 121.053 1.00 103.73 ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 1   ? 137.383 124.890 120.921 1.00 101.72 ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 1   ? 136.724 123.335 122.403 1.00 111.27 ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 1   ? 138.116 122.562 122.314 1.00 112.20 ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 1   ? 139.155 124.345 123.410 1.00 129.20 ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 1   ? 137.749 125.087 123.527 1.00 129.64 ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 1   ? 136.961 123.433 124.927 1.00 144.49 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 1   ? 138.298 122.592 124.734 1.00 144.90 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 1   ? 138.182 124.992 126.052 1.00 153.66 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 1   ? 139.402 124.228 125.873 1.00 153.79 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 1   ? 138.341 123.709 126.713 1.00 154.12 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 2   ? 135.754 122.084 120.302 1.00 90.91  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 2   ? 134.545 121.396 119.875 1.00 88.05  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 2   ? 133.455 121.424 120.935 1.00 82.15  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 2   ? 133.705 121.619 122.124 1.00 83.84  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 2   ? 134.873 119.953 119.519 1.00 84.33  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 2   ? 135.936 119.861 118.462 1.00 89.12  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 2   ? 136.048 118.479 117.887 1.00 104.45 ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 2   ? 135.377 117.555 118.339 1.00 107.28 ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 2   ? 136.896 118.323 116.879 1.00 115.37 ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 2   ? 136.097 121.778 121.028 1.00 92.65  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 2   ? 134.195 121.828 119.079 1.00 90.51  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 2   ? 135.196 119.498 120.314 1.00 87.19  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 2   ? 134.071 119.518 119.187 1.00 87.83  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 2   ? 135.715 120.471 117.740 1.00 92.39  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 2   ? 136.794 120.102 118.849 1.00 90.87  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 2   ? 137.350 118.996 116.589 1.00 109.91 ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 2   ? 136.994 117.548 116.517 1.00 113.13 ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 3   ? 132.225 121.218 120.460 1.00 73.11  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 3   ? 131.056 121.197 121.327 1.00 75.06  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 3   ? 131.146 120.027 122.290 1.00 76.83  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 3   ? 131.556 118.922 121.917 1.00 81.30  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 3   ? 129.778 121.110 120.479 1.00 77.68  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 3   ? 128.552 121.032 121.363 1.00 79.07  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 3   ? 129.676 122.304 119.570 1.00 77.76  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 3   ? 132.048 121.065 119.632 1.00 75.99  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 3   ? 131.023 122.018 121.845 1.00 76.17  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 3   ? 129.811 120.309 119.931 1.00 77.22  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 3   ? 128.530 120.169 121.809 1.00 79.28  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 3   ? 128.587 121.745 122.022 1.00 80.06  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 3   ? 127.760 121.133 120.810 1.00 77.21  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 3   ? 130.434 122.315 118.965 1.00 77.74  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 3   ? 129.669 123.110 120.111 1.00 77.99  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 3   ? 128.849 122.242 119.064 1.00 77.50  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 4   ? 130.780 120.264 123.544 1.00 74.03  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 4   ? 130.470 119.177 124.465 1.00 70.96  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 4   ? 128.984 118.851 124.372 1.00 72.54  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 4   ? 128.140 119.622 124.837 1.00 72.13  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 4   ? 130.854 119.553 125.891 1.00 71.74  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 4   ? 130.462 118.533 126.788 1.00 78.69  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 4   ? 130.565 121.043 123.838 1.00 75.85  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 4   ? 130.972 118.385 124.216 1.00 72.00  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 4   ? 131.815 119.675 125.947 1.00 71.16  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 4   ? 130.397 120.374 126.135 1.00 73.91  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 4   ? 131.138 118.161 127.119 1.00 77.16  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 5   ? 128.666 117.700 123.779 1.00 71.92  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 5   ? 127.292 117.209 123.795 1.00 72.19  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 5   ? 126.837 116.937 125.220 1.00 70.81  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 5   ? 125.645 117.000 125.527 1.00 71.86  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 5   ? 127.184 115.917 122.986 1.00 69.78  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 5   ? 127.489 116.013 121.520 1.00 71.81  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 5   ? 128.529 116.666 120.941 1.00 74.54  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 5   ? 126.777 115.373 120.455 1.00 75.73  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 5   ? 128.505 116.485 119.581 1.00 76.12  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 5   ? 127.431 115.703 119.258 1.00 73.67  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 5   ? 125.645 114.560 120.398 1.00 77.92  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 5   ? 126.987 115.256 118.021 1.00 69.60  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 5   ? 125.203 114.125 119.168 1.00 74.43  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 5   ? 125.875 114.467 118.000 1.00 69.35  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 5   ? 129.232 117.171 123.406 1.00 72.76  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 5   ? 126.701 117.873 123.404 1.00 73.28  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 5   ? 127.799 115.270 123.367 1.00 71.01  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 5   ? 126.276 115.584 123.070 1.00 71.45  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 5   ? 129.170 117.162 121.400 1.00 74.60  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 5   ? 129.053 116.839 119.018 1.00 75.12  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 5   ? 125.187 114.330 121.175 1.00 75.97  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 5   ? 127.431 115.485 117.235 1.00 70.61  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 5   ? 124.452 113.575 119.120 1.00 74.06  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 5   ? 125.555 114.150 117.183 1.00 70.09  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 6   ? 127.788 116.625 126.094 1.00 73.83  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 6   ? 127.493 116.314 127.486 1.00 72.26  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 6   ? 126.853 117.493 128.204 1.00 71.15  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 6   ? 125.905 117.320 128.975 1.00 75.17  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 6   ? 128.786 115.888 128.166 1.00 76.06  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 6   ? 128.623 114.851 129.225 1.00 78.90  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 6   ? 129.978 114.336 129.627 1.00 89.36  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 6   ? 129.867 113.132 130.520 1.00 106.09 ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 6   ? 131.177 112.432 130.622 1.00 120.22 ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 6   ? 128.623 116.569 125.894 1.00 74.53  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 6   ? 126.872 115.568 127.522 1.00 73.39  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 6   ? 129.384 115.526 127.491 1.00 77.40  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 6   ? 129.193 116.669 128.575 1.00 76.31  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 6   ? 128.193 115.242 130.004 1.00 79.98  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 6   ? 128.097 114.111 128.879 1.00 80.19  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 6   ? 130.469 114.077 128.830 1.00 89.43  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 6   ? 130.458 115.031 130.105 1.00 88.79  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 6   ? 129.596 113.412 131.409 1.00 103.62 ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 6   ? 129.217 112.514 130.146 1.00 103.10 ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 6   ? 131.792 112.983 130.954 1.00 116.16 ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 6   ? 131.438 112.161 129.813 1.00 113.86 ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 6   ? 131.104 111.722 131.155 1.00 118.34 ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 7   ? 127.380 118.695 127.987 1.00 70.15  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 7   ? 126.828 119.881 128.630 1.00 72.39  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 7   ? 125.403 120.151 128.172 1.00 74.47  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 7   ? 124.564 120.587 128.965 1.00 74.61  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 7   ? 127.715 121.083 128.332 1.00 70.94  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 7   ? 129.076 121.079 129.015 1.00 68.47  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 7   ? 129.846 122.306 128.612 1.00 73.44  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 7   ? 128.930 121.048 130.513 1.00 68.98  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 7   ? 128.071 118.844 127.496 1.00 72.44  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 7   ? 126.803 119.740 129.590 1.00 72.15  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 7   ? 127.868 121.119 127.374 1.00 71.85  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 7   ? 127.248 121.887 128.615 1.00 70.67  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 7   ? 129.574 120.293 128.737 1.00 70.60  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 7   ? 129.361 123.095 128.900 1.00 72.18  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 7   ? 129.944 122.310 127.645 1.00 72.91  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 7   ? 130.721 122.279 129.032 1.00 74.12  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 7   ? 128.552 120.196 130.785 1.00 70.66  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 7   ? 128.346 121.774 130.788 1.00 67.68  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 7   ? 129.806 121.160 130.915 1.00 70.40  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 8   ? 125.113 119.915 126.895 1.00 75.14  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 8   ? 123.742 120.059 126.423 1.00 75.22  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 8   ? 122.851 119.028 127.092 1.00 78.63  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 8   ? 121.727 119.328 127.504 1.00 82.55  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 8   ? 123.678 119.933 124.893 1.00 76.58  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 8   ? 122.268 120.199 124.408 1.00 79.21  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 8   ? 124.651 120.880 124.233 1.00 79.25  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 8   ? 125.675 119.635 126.307 1.00 74.98  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 8   ? 123.415 120.942 126.665 1.00 75.79  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 8   ? 123.918 119.027 124.641 1.00 75.20  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 8   ? 122.256 120.168 123.438 1.00 79.45  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 8   ? 121.671 119.522 124.766 1.00 78.67  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 8   ? 121.989 121.078 124.715 1.00 78.29  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 8   ? 124.479 121.781 124.550 1.00 78.96  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 8   ? 125.558 120.615 124.455 1.00 77.78  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 8   ? 124.522 120.839 123.271 1.00 77.58  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 9   ? 123.337 117.799 127.215 1.00 78.88  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 9   ? 122.547 116.755 127.852 1.00 75.71  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 9   ? 122.242 117.111 129.300 1.00 76.14  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 9   ? 121.129 116.883 129.781 1.00 78.37  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 9   ? 123.286 115.423 127.771 1.00 74.29  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 9   ? 123.685 115.182 126.420 1.00 74.25  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 9   ? 122.395 114.297 128.205 1.00 72.59  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 9   ? 124.128 117.559 126.973 1.00 76.80  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 9   ? 121.704 116.664 127.380 1.00 76.17  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 9   ? 124.068 115.446 128.347 1.00 75.13  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 9   ? 124.253 115.756 126.184 1.00 75.42  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 9   ? 122.152 114.400 129.139 1.00 75.34  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 9   ? 121.586 114.292 127.666 1.00 73.82  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 9   ? 122.855 113.450 128.089 1.00 71.46  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 10  ? 123.212 117.690 130.005 1.00 79.05  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 10  ? 122.975 118.113 131.381 1.00 77.05  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 10  ? 121.910 119.192 131.466 1.00 77.24  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 10  ? 121.007 119.117 132.304 1.00 79.84  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 10  ? 124.262 118.633 131.997 1.00 77.86  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 10  ? 125.238 117.567 132.326 1.00 88.73  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 10  ? 126.518 118.148 132.837 1.00 100.57 ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 10  ? 126.451 118.985 133.758 1.00 97.50  ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 10  ? 127.590 117.782 132.316 1.00 116.19 ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 10  ? 124.013 117.827 129.719 1.00 78.87  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 10  ? 122.675 117.351 131.902 1.00 78.89  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 10  ? 124.684 119.244 131.370 1.00 79.91  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 10  ? 124.046 119.104 132.818 1.00 79.67  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 10  ? 124.863 116.992 133.013 1.00 89.43  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 10  ? 125.430 117.052 131.525 1.00 85.46  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 11  ? 121.992 120.205 130.605 1.00 77.21  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 11  ? 120.966 121.240 130.615 1.00 75.91  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 11  ? 119.591 120.644 130.376 1.00 79.36  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 11  ? 118.625 120.979 131.069 1.00 86.32  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 11  ? 121.255 122.295 129.557 1.00 78.84  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 11  ? 120.214 123.385 129.550 1.00 82.05  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 11  ? 120.230 124.386 130.499 1.00 80.05  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 11  ? 119.196 123.391 128.615 1.00 83.51  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 11  ? 119.283 125.374 130.501 1.00 79.61  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 11  ? 118.240 124.373 128.617 1.00 75.71  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 11  ? 118.290 125.359 129.563 1.00 77.53  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 11  ? 117.337 126.340 129.580 1.00 87.99  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 11  ? 122.607 120.304 130.011 1.00 78.08  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 11  ? 120.961 121.675 131.483 1.00 77.79  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 11  ? 122.120 122.699 129.738 1.00 79.27  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 11  ? 121.261 121.873 128.682 1.00 78.68  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 11  ? 120.901 124.392 131.145 1.00 80.83  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 11  ? 119.157 122.713 127.977 1.00 83.69  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 11  ? 119.305 126.042 131.151 1.00 81.48  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 11  ? 117.556 124.365 127.984 1.00 77.20  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 11  ? 117.476 126.867 130.221 1.00 87.36  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 12  ? 119.486 119.752 129.397 1.00 75.75  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 12  ? 118.206 119.117 129.123 1.00 75.46  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 12  ? 117.706 118.360 130.342 1.00 78.47  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 12  ? 116.513 118.390 130.659 1.00 79.04  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 12  ? 118.344 118.184 127.926 1.00 77.50  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 12  ? 120.133 119.499 128.889 1.00 77.60  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 12  ? 117.553 119.801 128.901 1.00 76.29  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 12  ? 118.675 118.695 127.168 1.00 77.04  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 12  ? 118.975 117.480 128.148 1.00 77.85  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 12  ? 117.477 117.802 127.716 1.00 78.39  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 13  ? 118.607 117.684 131.044 1.00 79.59  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 13  ? 118.216 116.945 132.236 1.00 75.93  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 13  ? 117.759 117.883 133.344 1.00 80.54  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 13  ? 116.688 117.695 133.927 1.00 87.49  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 13  ? 119.384 116.088 132.710 1.00 77.86  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 13  ? 119.659 114.913 131.806 1.00 81.47  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 13  ? 118.354 113.688 131.841 1.00 93.43  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 13  ? 118.674 112.932 133.424 1.00 89.03  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 13  ? 119.444 117.631 130.846 1.00 79.47  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 13  ? 117.481 116.353 132.010 1.00 78.10  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 13  ? 120.185 116.636 132.740 1.00 78.81  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 13  ? 119.186 115.746 133.597 1.00 79.27  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 13  ? 119.741 115.234 130.893 1.00 81.30  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 13  ? 120.486 114.485 132.082 1.00 80.83  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 13  ? 119.598 112.634 133.447 1.00 87.87  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 13  ? 118.079 112.173 133.535 1.00 89.55  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 13  ? 118.517 113.584 134.125 1.00 87.64  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 14  ? 118.560 118.898 133.654 1.00 79.74  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 14  ? 118.211 119.795 134.746 1.00 76.39  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 14  ? 116.919 120.547 134.470 1.00 78.15  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 14  ? 116.123 120.776 135.385 1.00 80.74  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 14  ? 119.348 120.775 134.979 1.00 76.27  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 14  ? 120.545 120.136 135.602 1.00 80.10  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 14  ? 121.513 121.156 136.114 1.00 99.19  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 14  ? 121.064 122.125 136.757 1.00 106.79 ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 14  ? 122.724 121.000 135.870 1.00 108.36 ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 14  ? 119.298 119.086 133.250 1.00 80.39  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 14  ? 118.090 119.276 135.558 1.00 79.23  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 14  ? 119.614 121.159 134.127 1.00 79.99  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 14  ? 119.034 121.476 135.574 1.00 81.26  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 14  ? 120.260 119.586 136.349 1.00 82.85  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 14  ? 120.997 119.591 134.938 1.00 82.92  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 15  ? 116.688 120.944 133.226 1.00 78.76  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 15  ? 115.428 121.587 132.882 1.00 78.64  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 15  ? 114.311 120.603 132.569 1.00 80.91  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 15  ? 113.193 121.040 132.290 1.00 81.06  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 15  ? 115.620 122.506 131.685 1.00 84.70  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 15  ? 116.126 121.740 130.588 1.00 90.42  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 15  ? 116.592 123.609 132.018 1.00 88.55  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 15  ? 117.225 120.821 132.564 1.00 80.88  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 15  ? 115.140 122.135 133.631 1.00 80.09  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 15  ? 114.769 122.904 131.439 1.00 83.39  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 15  ? 116.928 121.530 130.734 1.00 84.84  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 15  ? 117.497 123.259 132.049 1.00 84.93  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 15  ? 116.543 124.302 131.341 1.00 85.34  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 15  ? 116.371 123.998 132.880 1.00 85.34  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 16  ? 114.576 119.302 132.595 1.00 83.55  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 16  ? 113.584 118.301 132.208 1.00 80.83  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 16  ? 112.943 118.639 130.868 1.00 77.53  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 16  ? 111.744 118.456 130.663 1.00 78.68  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 16  ? 112.520 118.125 133.285 1.00 81.00  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 16  ? 113.081 117.750 134.627 1.00 87.65  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 16  ? 111.970 117.444 135.603 1.00 99.93  ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 16  ? 112.521 117.123 136.981 1.00 116.21 ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 16  ? 111.438 116.819 137.964 1.00 120.68 ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 16  ? 115.357 118.976 132.750 1.00 82.94  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 16  ? 114.036 117.448 132.106 1.00 81.04  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 16  ? 112.032 118.959 133.388 1.00 81.73  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 16  ? 111.911 117.420 133.012 1.00 82.80  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 16  ? 113.637 116.958 134.536 1.00 87.43  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 16  ? 113.604 118.490 134.979 1.00 87.36  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 16  ? 111.388 118.218 135.680 1.00 99.83  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 16  ? 111.468 116.675 135.287 1.00 96.94  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 16  ? 113.099 116.345 136.919 1.00 111.52 ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 16  ? 113.023 117.886 137.310 1.00 112.26 ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 16  ? 110.930 116.153 137.661 1.00 118.45 ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 16  ? 111.794 116.579 138.745 1.00 119.63 ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 16  ? 110.928 117.539 138.089 1.00 120.44 ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 17  ? 113.743 119.160 129.953 1.00 76.50  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 17  ? 113.218 119.642 128.689 1.00 74.20  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 17  ? 112.984 118.476 127.746 1.00 80.12  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 17  ? 113.804 117.561 127.649 1.00 89.13  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 17  ? 114.171 120.644 128.054 1.00 82.95  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 17  ? 113.522 121.336 126.546 1.00 98.94  ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 17  ? 114.594 119.255 130.047 1.00 79.43  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 17  ? 112.368 120.085 128.842 1.00 77.37  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 17  ? 114.324 121.372 128.679 1.00 83.62  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 17  ? 115.011 120.199 127.851 1.00 83.30  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 17  ? 114.331 122.127 126.150 1.00 98.06  ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 18  ? 111.861 118.514 127.048 1.00 79.80  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 18  ? 111.325 117.329 126.402 1.00 79.10  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 18  ? 110.818 117.640 125.004 1.00 77.69  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 18  ? 109.886 116.993 124.518 1.00 82.40  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 18  ? 110.210 116.737 127.252 1.00 85.61  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 18  ? 109.809 115.366 126.803 1.00 94.92  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 18  ? 110.526 114.786 125.967 1.00 92.81  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 18  ? 108.779 114.860 127.292 1.00 105.70 ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 18  ? 111.315 119.177 127.068 1.00 81.51  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 18  ? 112.027 116.663 126.320 1.00 81.94  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 18  ? 110.521 116.671 128.170 1.00 85.66  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 18  ? 109.431 117.315 127.206 1.00 85.44  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 19  ? 111.421 118.620 124.344 1.00 75.81  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 19  ? 111.083 118.946 122.969 1.00 75.11  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 19  ? 112.330 119.485 122.295 1.00 77.70  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 19  ? 113.000 120.364 122.839 1.00 77.66  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 19  ? 109.957 119.971 122.902 1.00 77.52  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 19  ? 109.818 120.566 121.534 1.00 89.63  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 19  ? 109.820 119.794 120.557 1.00 88.01  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 19  ? 109.725 121.805 121.427 1.00 93.59  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 19  ? 112.086 119.069 124.655 1.00 79.04  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 19  ? 110.801 118.144 122.500 1.00 77.73  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 19  ? 109.119 119.537 123.128 1.00 78.23  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 19  ? 110.142 120.689 123.529 1.00 80.58  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 20  ? 112.643 118.939 121.122 1.00 73.20  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 20  ? 113.891 119.277 120.447 1.00 73.13  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 20  ? 113.933 120.756 120.077 1.00 73.43  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 20  ? 114.987 121.397 120.147 1.00 73.27  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 20  ? 114.083 118.356 119.228 1.00 69.19  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 20  ? 113.120 118.704 118.120 1.00 71.34  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 20  ? 115.505 118.437 118.731 1.00 74.40  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 20  ? 112.165 118.350 120.714 1.00 74.24  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 20  ? 114.627 119.113 121.057 1.00 74.34  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 20  ? 113.912 117.440 119.499 1.00 69.96  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 20  ? 112.219 118.733 118.480 1.00 73.36  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 20  ? 113.177 118.017 117.435 1.00 71.02  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 20  ? 113.357 119.566 117.742 1.00 72.94  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 20  ? 115.702 119.350 118.468 1.00 75.19  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 20  ? 115.602 117.843 117.969 1.00 72.64  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 20  ? 116.104 118.156 119.442 1.00 74.94  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 21  ? 112.796 121.327 119.701 1.00 73.46  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 21  ? 112.777 122.724 119.286 1.00 72.12  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 21  ? 112.870 123.656 120.481 1.00 72.09  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 21  ? 113.648 124.613 120.475 1.00 73.18  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 21  ? 111.509 123.010 118.493 1.00 75.77  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 21  ? 111.557 122.529 117.054 1.00 76.14  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 21  ? 110.162 122.486 116.495 1.00 81.22  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 21  ? 112.418 123.459 116.236 1.00 74.65  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 21  ? 112.024 120.945 119.716 1.00 75.84  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 21  ? 113.541 122.898 118.713 1.00 72.95  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 21  ? 110.763 122.569 118.932 1.00 77.37  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 21  ? 111.359 123.970 118.482 1.00 75.84  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 21  ? 111.939 121.636 117.019 1.00 74.76  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 21  ? 109.630 121.870 117.025 1.00 79.77  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 21  ? 109.777 123.377 116.538 1.00 81.47  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 21  ? 110.199 122.184 115.573 1.00 79.42  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 21  ? 112.059 124.359 116.304 1.00 73.34  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 21  ? 113.328 123.440 116.572 1.00 74.23  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 21  ? 112.401 123.171 115.309 1.00 75.42  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 22  ? 112.069 123.395 121.509 1.00 73.10  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 22  ? 112.174 124.160 122.740 1.00 71.46  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 22  ? 113.605 124.160 123.259 1.00 72.71  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 22  ? 114.163 125.212 123.581 1.00 74.52  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 22  ? 111.216 123.576 123.772 1.00 72.65  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 22  ? 111.286 124.150 125.176 1.00 75.40  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 22  ? 111.054 125.641 125.155 1.00 76.36  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 22  ? 110.257 123.464 126.036 1.00 77.43  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 22  ? 111.469 122.778 121.519 1.00 76.34  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 22  ? 111.915 125.081 122.569 1.00 72.99  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 22  ? 110.309 123.704 123.450 1.00 74.32  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 22  ? 111.399 122.624 123.842 1.00 75.58  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 22  ? 112.164 123.979 125.554 1.00 75.97  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 22  ? 111.005 125.962 126.070 1.00 75.24  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 22  ? 110.220 125.826 124.694 1.00 75.35  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 22  ? 111.792 126.071 124.694 1.00 75.65  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 22  ? 109.374 123.647 125.674 1.00 76.80  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 22  ? 110.426 122.508 126.029 1.00 77.98  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 22  ? 110.321 123.807 126.942 1.00 78.95  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 23  ? 114.215 122.982 123.343 1.00 73.91  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 23  ? 115.593 122.887 123.811 1.00 72.99  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 23  ? 116.532 123.684 122.922 1.00 74.21  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 23  ? 117.332 124.492 123.403 1.00 75.42  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 23  ? 116.018 121.425 123.860 1.00 72.56  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 23  ? 117.495 121.193 124.153 1.00 77.85  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 23  ? 117.872 121.753 125.500 1.00 76.31  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 23  ? 117.791 119.713 124.090 1.00 81.54  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 23  ? 113.853 122.228 123.141 1.00 75.07  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 23  ? 115.650 123.251 124.710 1.00 75.00  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 23  ? 115.503 120.972 124.547 1.00 75.72  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 23  ? 115.827 121.025 122.995 1.00 73.97  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 23  ? 118.036 121.631 123.477 1.00 77.67  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 23  ? 117.295 121.363 126.176 1.00 77.73  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 23  ? 117.765 122.717 125.486 1.00 76.74  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 23  ? 118.798 121.526 125.684 1.00 76.86  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 23  ? 117.560 119.383 123.206 1.00 80.73  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 23  ? 117.260 119.256 124.762 1.00 80.43  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 23  ? 118.736 119.573 124.260 1.00 79.85  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 24  ? 116.456 123.455 121.615 1.00 74.56  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 24  ? 117.316 124.161 120.677 1.00 70.90  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 24  ? 117.208 125.661 120.875 1.00 71.38  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 24  ? 118.217 126.360 121.000 1.00 73.57  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 24  ? 116.934 123.778 119.250 1.00 70.85  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 24  ? 117.552 124.589 118.121 1.00 71.77  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 24  ? 119.057 124.514 118.165 1.00 75.00  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 24  ? 117.038 124.066 116.805 1.00 72.64  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 24  ? 115.905 122.905 121.248 1.00 74.10  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 24  ? 118.239 123.901 120.827 1.00 71.76  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 24  ? 117.182 122.850 119.110 1.00 72.04  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 24  ? 115.970 123.866 119.168 1.00 72.16  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 24  ? 117.286 125.520 118.203 1.00 72.43  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 24  ? 119.373 124.940 118.978 1.00 74.67  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 24  ? 119.419 124.973 117.389 1.00 73.69  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 24  ? 119.327 123.581 118.153 1.00 74.15  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 24  ? 117.414 124.597 116.085 1.00 73.06  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 24  ? 116.069 124.133 116.795 1.00 72.53  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 24  ? 117.307 123.138 116.709 1.00 72.85  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 25  ? 115.980 126.169 120.894 1.00 73.29  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 25  ? 115.780 127.603 120.983 1.00 72.29  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 25  ? 116.446 128.210 122.197 1.00 69.70  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 25  ? 117.146 129.217 122.100 1.00 68.05  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 25  ? 115.256 125.705 120.857 1.00 73.12  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 25  ? 116.137 128.032 120.189 1.00 72.48  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 25  ? 114.828 127.790 121.033 1.00 71.82  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 26  ? 116.241 127.599 123.359 1.00 71.93  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 26  ? 116.776 128.164 124.589 1.00 74.24  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 26  ? 118.290 128.079 124.647 1.00 72.77  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 26  ? 118.945 129.015 125.112 1.00 76.99  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 26  ? 116.143 127.458 125.778 1.00 70.20  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 26  ? 114.684 127.786 125.880 1.00 73.25  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 26  ? 114.000 127.472 127.494 1.00 82.50  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 26  ? 114.188 125.698 127.533 1.00 87.56  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 26  ? 115.782 126.878 123.461 1.00 72.87  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 26  ? 116.524 129.100 124.635 1.00 74.15  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 26  ? 116.237 126.497 125.668 1.00 72.62  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 26  ? 116.583 127.747 126.594 1.00 72.27  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 26  ? 114.564 128.730 125.682 1.00 73.05  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 26  ? 114.197 127.250 125.233 1.00 74.94  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 26  ? 113.698 125.347 128.294 1.00 86.06  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 26  ? 115.130 125.478 127.611 1.00 83.26  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 26  ? 113.827 125.328 126.711 1.00 81.11  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 27  ? 118.876 126.982 124.183 1.00 69.58  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 27  ? 120.323 126.875 124.286 1.00 73.04  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 27  ? 121.010 127.941 123.444 1.00 74.75  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 27  ? 122.049 128.481 123.834 1.00 77.54  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 27  ? 120.793 125.487 123.889 1.00 75.78  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 27  ? 122.077 125.156 124.586 1.00 80.28  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 27  ? 122.072 124.784 125.911 1.00 78.42  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 27  ? 123.292 125.278 123.947 1.00 77.57  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 27  ? 123.232 124.517 126.573 1.00 77.56  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 27  ? 124.463 125.006 124.606 1.00 76.66  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 27  ? 124.423 124.626 125.918 1.00 77.97  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 27  ? 125.581 124.330 126.578 1.00 87.51  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 27  ? 118.473 126.297 123.850 1.00 72.01  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 27  ? 120.579 127.021 125.211 1.00 75.28  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 27  ? 120.124 124.832 124.148 1.00 75.34  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 27  ? 120.942 125.456 122.929 1.00 74.79  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 27  ? 121.259 124.718 126.363 1.00 78.54  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 27  ? 123.318 125.548 123.055 1.00 78.17  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 27  ? 123.210 124.255 127.467 1.00 79.05  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 27  ? 125.278 125.065 124.159 1.00 79.60  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 27  ? 125.420 124.211 127.395 1.00 84.11  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 28  ? 120.427 128.270 122.296 1.00 74.67  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 28  ? 120.966 129.329 121.452 1.00 73.60  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 28  ? 121.038 130.669 122.172 1.00 76.80  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 28  ? 121.966 131.446 121.936 1.00 82.48  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 28  ? 120.101 129.453 120.205 1.00 70.16  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 28  ? 120.251 128.296 119.228 1.00 76.70  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 28  ? 119.090 128.290 118.273 1.00 82.99  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 28  ? 121.548 128.418 118.473 1.00 71.34  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 28  ? 119.702 127.913 121.998 1.00 74.64  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 28  ? 121.866 129.089 121.177 1.00 75.01  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 28  ? 119.170 129.491 120.479 1.00 71.85  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 28  ? 120.339 130.271 119.739 1.00 71.13  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 28  ? 120.256 127.456 119.717 1.00 75.43  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 28  ? 119.237 127.608 117.598 1.00 79.31  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 28  ? 119.020 129.164 117.856 1.00 79.25  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 28  ? 118.278 128.095 118.769 1.00 78.17  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 28  ? 121.606 127.696 117.827 1.00 72.09  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 28  ? 122.289 128.365 119.097 1.00 73.45  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 28  ? 121.564 129.275 118.014 1.00 71.96  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 29  ? 120.088 130.953 123.060 1.00 77.04  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 29  ? 120.111 132.218 123.786 1.00 74.91  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 29  ? 121.401 132.422 124.564 1.00 80.12  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 29  ? 121.867 133.556 124.700 1.00 82.37  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 29  ? 118.957 132.265 124.772 1.00 77.74  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 29  ? 117.614 132.048 124.160 1.00 85.33  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 29  ? 116.512 132.279 125.155 1.00 104.22 ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 29  ? 116.813 132.324 126.365 1.00 108.01 ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 29  ? 115.348 132.417 124.737 1.00 108.95 ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 29  ? 119.466 130.410 123.301 1.00 77.39  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 29  ? 120.011 132.953 123.160 1.00 76.45  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 29  ? 119.097 131.575 125.443 1.00 79.84  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 29  ? 118.953 133.137 125.200 1.00 81.33  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 29  ? 117.496 132.666 123.421 1.00 84.60  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 29  ? 117.552 131.130 123.847 1.00 81.94  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 30  ? 121.988 131.349 125.081 1.00 79.95  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 30  ? 123.196 131.472 125.884 1.00 81.02  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 30  ? 124.410 131.934 125.087 1.00 84.43  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 30  ? 125.438 132.244 125.693 1.00 85.87  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 30  ? 123.491 130.143 126.578 1.00 80.90  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 30  ? 122.371 129.656 127.451 1.00 80.36  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 30  ? 121.608 130.542 128.181 1.00 86.46  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 30  ? 122.086 128.313 127.550 1.00 76.58  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 30  ? 120.585 130.094 128.985 1.00 86.47  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 30  ? 121.066 127.866 128.356 1.00 73.04  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 30  ? 120.322 128.756 129.075 1.00 76.46  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 30  ? 121.714 130.540 124.969 1.00 79.31  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 30  ? 123.040 132.140 126.570 1.00 81.15  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 30  ? 123.649 129.467 125.900 1.00 79.88  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 30  ? 124.281 130.245 127.134 1.00 80.89  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 30  ? 121.790 131.454 128.137 1.00 83.50  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 30  ? 122.590 127.698 127.063 1.00 77.10  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 30  ? 120.091 130.700 129.493 1.00 84.21  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 30  ? 120.878 126.955 128.408 1.00 75.58  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 30  ? 119.626 128.453 129.617 1.00 76.98  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 31  ? 124.326 131.990 123.761 1.00 85.96  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 31  ? 125.464 132.444 122.968 1.00 84.17  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 31  ? 125.769 133.925 123.166 1.00 86.67  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 31  ? 126.930 134.329 123.057 1.00 91.10  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 31  ? 125.205 132.158 121.493 1.00 80.91  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 31  ? 124.279 133.155 120.851 1.00 85.68  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 31  ? 123.680 132.643 119.569 1.00 86.56  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 31  ? 124.152 131.667 119.000 1.00 80.02  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 31  ? 122.634 133.304 119.101 1.00 94.59  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 31  ? 123.624 131.794 123.303 1.00 83.69  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 31  ? 126.251 131.941 123.235 1.00 84.54  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 31  ? 126.051 132.184 121.015 1.00 82.59  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 31  ? 124.806 131.277 121.410 1.00 81.96  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 31  ? 123.554 133.354 121.466 1.00 84.82  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 31  ? 124.774 133.965 120.648 1.00 85.64  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 31  ? 122.339 133.992 119.524 1.00 91.73  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 31  ? 122.270 133.066 118.358 1.00 91.14  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 32  ? 124.765 134.748 123.446 1.00 86.43  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 32  ? 125.001 136.173 123.638 1.00 85.78  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 32  ? 125.683 136.436 124.972 1.00 93.85  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 32  ? 125.550 135.668 125.927 1.00 100.06 ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 32  ? 123.693 136.943 123.572 1.00 81.62  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 32  ? 123.006 136.772 122.254 1.00 83.03  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 32  ? 123.569 137.265 121.097 1.00 81.87  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 32  ? 121.817 136.079 122.160 1.00 88.00  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 32  ? 122.960 137.091 119.887 1.00 86.64  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 32  ? 121.198 135.902 120.953 1.00 88.03  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 32  ? 121.772 136.410 119.821 1.00 92.25  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 32  ? 121.145 136.243 118.613 1.00 109.37 ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 32  ? 123.955 134.496 123.593 1.00 85.76  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 32  ? 125.583 136.499 122.933 1.00 85.64  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 32  ? 123.098 136.621 124.269 1.00 84.27  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 32  ? 123.873 137.889 123.699 1.00 83.48  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 32  ? 124.379 137.724 121.143 1.00 83.85  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 32  ? 121.429 135.727 122.931 1.00 87.12  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 32  ? 123.347 137.438 119.113 1.00 87.92  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 32  ? 120.387 135.445 120.904 1.00 88.09  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 32  ? 120.356 135.980 118.732 1.00 101.95 ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 33  ? 126.426 137.538 125.029 1.00 92.87  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 33  ? 127.281 137.804 126.175 1.00 98.78  ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 33  ? 126.510 137.755 127.481 1.00 102.29 ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 33  ? 125.652 138.601 127.744 1.00 100.87 ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 33  ? 127.956 139.164 126.045 1.00 107.66 ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 33  ? 128.827 139.373 127.141 1.00 116.77 ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 33  ? 126.510 138.101 124.384 1.00 93.33  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 33  ? 127.978 137.131 126.216 1.00 97.78  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 33  ? 128.468 139.192 125.222 1.00 105.08 ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 33  ? 127.277 139.858 126.044 1.00 104.55 ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 33  ? 129.603 139.112 126.948 1.00 113.13 ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 34  ? 126.817 136.754 128.302 1.00 108.45 ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 34  ? 126.112 136.583 129.563 1.00 113.37 ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 34  ? 126.135 137.845 130.405 1.00 112.09 ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 34  ? 125.133 138.210 131.029 1.00 115.40 ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 34  ? 126.743 135.470 130.384 1.00 111.25 ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 34  ? 126.440 135.603 131.831 1.00 112.50 ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 34  ? 125.146 135.449 132.284 1.00 116.11 ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 34  ? 127.418 135.997 132.718 1.00 111.75 ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 34  ? 124.841 135.622 133.610 1.00 121.17 ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 34  ? 127.123 136.167 134.049 1.00 121.43 ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 34  ? 125.828 135.996 134.495 1.00 125.59 ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 34  ? 127.362 136.117 128.108 1.00 107.09 ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 34  ? 125.188 136.353 129.395 1.00 112.68 ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 34  ? 126.398 134.615 130.077 1.00 113.58 ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 34  ? 127.707 135.498 130.270 1.00 111.22 ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 34  ? 124.470 135.233 131.680 1.00 117.92 ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 34  ? 128.287 136.135 132.415 1.00 112.62 ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 34  ? 123.963 135.522 133.903 1.00 121.33 ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 34  ? 127.788 136.435 134.643 1.00 121.72 ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 34  ? 125.624 136.116 135.395 1.00 124.97 ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 35  ? 127.279 138.517 130.438 1.00 109.51 ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 35  ? 127.485 139.633 131.347 1.00 115.70 ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 35  ? 126.499 140.778 131.157 1.00 117.92 ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 35  ? 126.301 141.559 132.092 1.00 119.55 ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 35  ? 128.910 140.133 131.180 1.00 116.75 ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 35  ? 129.254 141.290 132.069 1.00 125.42 ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 35  ? 130.744 141.537 132.120 1.00 142.13 ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 35  ? 131.461 141.018 131.239 1.00 143.86 ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 35  ? 131.200 142.244 133.041 1.00 157.39 ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 35  ? 127.979 138.294 129.990 1.00 111.25 ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 35  ? 127.388 139.312 132.259 1.00 117.71 ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 35  ? 129.515 139.403 131.393 1.00 120.41 ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 35  ? 129.040 140.407 130.258 1.00 118.50 ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 35  ? 128.825 142.091 131.730 1.00 127.15 ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 35  ? 128.946 141.099 132.970 1.00 127.82 ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 36  ? 125.887 140.913 129.988 1.00 114.24 ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 36  ? 124.892 141.953 129.768 1.00 108.45 ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 36  ? 123.464 141.436 129.798 1.00 104.62 ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 36  ? 122.530 142.241 129.761 1.00 100.14 ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 36  ? 125.150 142.628 128.424 1.00 108.26 ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 36  ? 126.007 143.851 128.554 1.00 113.72 ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 36  ? 127.517 143.488 129.467 1.00 138.45 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 36  ? 128.338 142.342 128.365 1.00 125.71 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 36  ? 126.005 140.387 129.316 1.00 113.21 ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 36  ? 124.983 142.630 130.457 1.00 110.99 ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 36  ? 125.601 141.999 127.837 1.00 111.20 ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 36  ? 124.301 142.893 128.033 1.00 108.40 ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 36  ? 126.252 144.165 127.669 1.00 115.05 ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 36  ? 125.514 144.536 129.033 1.00 114.94 ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 36  ? 129.218 142.137 128.723 1.00 125.39 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 36  ? 128.426 142.754 127.490 1.00 124.34 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 36  ? 127.810 141.530 128.297 1.00 119.76 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 37  ? 123.277 140.127 129.851 1.00 106.32 ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 37  ? 122.051 139.522 129.359 1.00 107.25 ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 37  ? 120.812 140.103 130.028 1.00 105.84 ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 37  ? 120.592 139.902 131.225 1.00 110.53 ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 37  ? 122.093 138.015 129.541 1.00 107.06 ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 37  ? 120.546 137.280 129.056 1.00 109.77 ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 37  ? 123.912 139.566 129.986 1.00 108.89 ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 37  ? 121.979 139.696 128.407 1.00 106.62 ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 37  ? 122.805 137.648 128.996 1.00 107.35 ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 37  ? 122.250 137.812 130.479 1.00 107.88 ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 37  ? 120.766 136.119 129.161 1.00 102.13 ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 38  ? 119.998 140.828 129.262 1.00 95.02  ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 38  ? 118.836 141.496 129.837 1.00 95.79  ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 38  ? 117.848 140.514 130.449 1.00 101.40 ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 38  ? 117.191 140.839 131.442 1.00 106.19 ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 38  ? 118.130 142.312 128.763 1.00 95.24  ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 38  ? 118.991 143.384 128.111 1.00 103.32 ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 38  ? 118.151 144.191 127.149 1.00 102.16 ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 38  ? 119.616 144.284 129.161 1.00 102.79 ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 38  ? 120.152 141.023 128.438 1.00 97.69  ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 38  ? 119.127 142.094 130.544 1.00 98.04  ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 38  ? 117.831 141.708 128.063 1.00 97.19  ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 38  ? 117.362 142.751 129.162 1.00 96.03  ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 38  ? 119.707 142.958 127.611 1.00 102.34 ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 38  ? 118.715 144.855 126.719 1.00 102.27 ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 38  ? 117.437 144.628 127.641 1.00 100.46 ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 38  ? 117.777 143.593 126.481 1.00 100.73 ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 38  ? 120.041 145.036 128.718 1.00 101.62 ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 38  ? 120.279 143.782 129.663 1.00 101.66 ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 38  ? 118.919 144.602 129.757 1.00 101.00 ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 39  ? 117.729 139.314 129.885 1.00 103.24 ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 39  ? 116.908 138.285 130.514 1.00 100.61 ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 39  ? 117.443 137.924 131.891 1.00 101.26 ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 39  ? 116.683 137.832 132.860 1.00 104.45 ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 39  ? 116.833 137.053 129.617 1.00 101.87 ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 39  ? 116.073 137.304 128.325 1.00 98.91  ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 39  ? 115.894 136.043 127.502 1.00 105.29 ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 39  ? 115.075 134.994 128.242 1.00 111.32 ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 39  ? 114.705 133.846 127.366 1.00 117.09 ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 39  ? 118.153 139.057 129.181 1.00 102.46 ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 39  ? 116.005 138.625 130.628 1.00 101.03 ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 39  ? 117.733 136.771 129.387 1.00 103.00 ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 39  ? 116.382 136.347 130.107 1.00 104.19 ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 39  ? 115.191 137.650 128.540 1.00 100.22 ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 39  ? 116.562 137.949 127.789 1.00 99.55  ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 39  ? 115.428 136.264 126.679 1.00 105.56 ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 39  ? 116.765 135.664 127.302 1.00 105.46 ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 39  ? 115.596 134.644 128.982 1.00 110.35 ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 39  ? 114.257 135.400 128.572 1.00 111.33 ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 39  ? 115.439 133.416 127.104 1.00 112.63 ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 39  ? 114.268 134.139 126.647 1.00 115.29 ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 39  ? 114.182 133.278 127.812 1.00 115.35 ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 40  ? 118.753 137.727 132.000 1.00 105.51 ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 40  ? 119.359 137.518 133.309 1.00 108.90 ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 40  ? 119.071 138.682 134.251 1.00 110.90 ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 40  ? 118.666 138.479 135.401 1.00 113.90 ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 40  ? 120.866 137.304 133.159 1.00 104.60 ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 40  ? 121.301 135.784 132.319 1.00 96.80  ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 40  ? 119.312 137.777 131.347 1.00 105.77 ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 40  ? 118.985 136.714 133.706 1.00 108.57 ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 40  ? 121.241 138.040 132.648 1.00 105.69 ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 40  ? 121.271 137.278 134.041 1.00 106.69 ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 40  ? 120.855 135.857 131.218 1.00 101.70 ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 41  ? 119.260 139.912 133.780 1.00 106.84 ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 41  ? 119.087 141.073 134.647 1.00 103.04 ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 41  ? 117.635 141.249 135.075 1.00 102.71 ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 41  ? 117.363 141.655 136.209 1.00 105.32 ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 41  ? 119.622 142.329 133.939 1.00 110.18 ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 41  ? 121.132 142.217 133.706 1.00 109.01 ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 41  ? 119.293 143.584 134.736 1.00 109.08 ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 41  ? 121.949 141.963 134.959 1.00 100.20 ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 41  ? 119.560 140.092 132.993 1.00 106.43 ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 41  ? 119.601 140.936 135.458 1.00 104.08 ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 41  ? 119.187 142.396 133.073 1.00 107.26 ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 41  ? 121.298 141.482 133.093 1.00 106.66 ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 41  ? 121.447 143.046 133.311 1.00 107.37 ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 41  ? 119.584 143.468 135.655 1.00 107.06 ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 41  ? 118.336 143.742 134.705 1.00 106.28 ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 41  ? 119.755 144.338 134.332 1.00 109.05 ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 41  ? 122.891 142.010 134.726 1.00 101.95 ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 41  ? 121.746 141.081 135.310 1.00 101.93 ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 41  ? 121.744 142.645 135.618 1.00 101.38 ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 42  ? 116.678 140.956 134.198 1.00 102.46 ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 42  ? 115.289 140.908 134.649 1.00 99.30  ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 42  ? 114.996 139.747 135.589 1.00 100.94 ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 42  ? 113.935 139.742 136.218 1.00 96.76  ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 42  ? 114.357 140.844 133.449 1.00 101.38 ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 42  ? 114.245 142.171 132.755 1.00 104.59 ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 42  ? 113.268 142.122 131.611 1.00 115.10 ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 42  ? 113.143 143.490 130.970 1.00 124.20 ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 42  ? 112.166 143.495 129.849 1.00 131.79 ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 42  ? 116.805 140.745 133.373 1.00 104.40 ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 42  ? 115.090 141.728 135.130 1.00 100.33 ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 42  ? 114.699 140.195 132.812 1.00 103.59 ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 42  ? 113.470 140.583 133.747 1.00 101.14 ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 42  ? 113.934 142.836 133.391 1.00 103.84 ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 42  ? 115.115 142.424 132.405 1.00 106.02 ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 42  ? 113.587 141.495 130.941 1.00 113.98 ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 42  ? 112.395 141.853 131.940 1.00 112.82 ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 42  ? 112.842 144.127 131.639 1.00 122.44 ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 42  ? 114.009 143.758 130.622 1.00 121.71 ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 42  ? 112.425 142.921 129.219 1.00 129.79 ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 42  ? 111.360 143.256 130.145 1.00 129.66 ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 42  ? 112.115 144.311 129.493 1.00 130.55 ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 43  ? 115.889 138.768 135.691 1.00 106.38 ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 43  ? 115.663 137.577 136.510 1.00 102.94 ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 43  ? 114.294 136.960 136.247 1.00 102.51 ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 43  ? 113.600 136.519 137.162 1.00 103.90 ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 43  ? 115.825 137.904 137.991 1.00 99.89  ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 43  ? 117.212 138.360 138.351 1.00 97.05  ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 43  ? 118.196 137.219 138.325 1.00 104.99 ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 43  ? 119.573 137.719 138.693 1.00 117.93 ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 43  ? 120.570 136.620 138.819 1.00 124.78 ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 43  ? 116.646 138.767 135.283 1.00 106.14 ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 43  ? 116.329 136.910 136.279 1.00 104.22 ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 43  ? 115.205 138.613 138.229 1.00 101.19 ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 43  ? 115.629 137.108 138.512 1.00 102.29 ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 43  ? 117.506 139.034 137.717 1.00 101.70 ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 43  ? 117.202 138.728 139.250 1.00 99.25  ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 43  ? 117.929 136.544 138.970 1.00 106.12 ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 43  ? 118.235 136.838 137.432 1.00 106.94 ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 43  ? 119.880 138.329 138.002 1.00 114.71 ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 43  ? 119.523 138.181 139.545 1.00 114.94 ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 43  ? 121.366 136.958 139.036 1.00 124.59 ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 43  ? 120.643 136.184 138.045 1.00 121.03 ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 43  ? 120.316 136.048 139.452 1.00 122.98 ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 44  ? 113.889 136.945 134.983 1.00 100.55 ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 44  ? 112.526 136.544 134.663 1.00 104.16 ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 44  ? 112.368 135.026 134.643 1.00 105.12 ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 44  ? 111.540 134.472 135.371 1.00 104.68 ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 44  ? 112.101 137.152 133.330 1.00 116.35 ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 44  ? 110.652 136.870 132.992 1.00 127.79 ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 44  ? 110.150 137.705 131.833 1.00 143.10 ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 44  ? 110.982 138.160 131.021 1.00 148.61 ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 44  ? 108.922 137.908 131.735 1.00 151.41 ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 44  ? 114.342 137.252 134.320 1.00 104.22 ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 44  ? 111.930 136.890 135.347 1.00 105.86 ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 44  ? 112.213 138.115 133.378 1.00 115.31 ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 44  ? 112.656 136.788 132.621 1.00 116.15 ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 44  ? 110.561 135.934 132.749 1.00 126.75 ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 44  ? 110.102 137.066 133.769 1.00 126.70 ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 45  ? 113.159 134.333 133.823 1.00 104.90 ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 45  ? 113.026 132.887 133.658 1.00 101.93 ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 45  ? 114.175 132.133 134.305 1.00 102.46 ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 45  ? 115.324 132.271 133.863 1.00 105.78 ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 45  ? 112.959 132.542 132.175 1.00 101.47 ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 45  ? 111.670 132.941 131.530 1.00 99.34  ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 45  ? 110.506 132.270 132.199 1.00 99.56  ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 45  ? 110.653 131.191 132.766 1.00 97.43  ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 45  ? 109.363 132.933 132.212 1.00 107.03 ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 45  ? 113.752 134.689 133.310 1.00 106.26 ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 45  ? 112.199 132.605 134.072 1.00 102.44 ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 45  ? 113.680 133.001 131.713 1.00 104.62 ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 45  ? 113.063 131.582 132.070 1.00 100.92 ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 45  ? 111.557 133.902 131.609 1.00 104.80 ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 45  ? 111.682 132.678 130.595 1.00 101.13 ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 45  ? 108.671 132.580 132.585 1.00 106.54 ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 45  ? 109.292 133.683 131.796 1.00 108.51 ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 46  ? 113.915 131.313 135.327 1.00 96.10  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 46  ? 115.027 130.644 136.016 1.00 96.21  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 46  ? 115.750 129.657 135.128 1.00 92.57  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 46  ? 116.978 129.538 135.202 1.00 89.47  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 46  ? 114.339 129.946 137.196 1.00 96.73  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 46  ? 112.940 129.748 136.748 1.00 90.80  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 46  ? 112.613 130.918 135.880 1.00 92.36  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 46  ? 115.676 131.283 136.342 1.00 96.50  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 46  ? 114.773 129.096 137.376 1.00 95.39  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 46  ? 114.371 130.521 137.978 1.00 97.49  ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 46  ? 112.879 128.922 136.241 1.00 91.81  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 46  ? 112.351 129.718 137.519 1.00 91.32  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 46  ? 111.999 130.674 135.169 1.00 95.56  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 46  ? 112.254 131.640 136.421 1.00 95.50  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 47  ? 115.012 128.950 134.276 1.00 91.97  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 47  ? 115.622 128.063 133.295 1.00 89.09  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 47  ? 116.566 128.795 132.366 1.00 93.49  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 47  ? 117.365 128.152 131.680 1.00 100.91 ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 47  ? 114.540 127.382 132.467 1.00 84.55  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 47  ? 113.753 128.351 131.807 1.00 87.62  ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 47  ? 114.156 129.007 134.216 1.00 93.44  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 47  ? 116.129 127.376 133.756 1.00 90.04  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 47  ? 114.959 126.810 131.804 1.00 85.75  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 47  ? 113.973 126.857 133.054 1.00 87.66  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 47  ? 113.160 127.977 131.344 1.00 88.46  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 48  ? 116.496 130.119 132.321 1.00 96.77  ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 48  ? 117.545 130.896 131.683 1.00 95.06  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 48  ? 118.582 131.371 132.692 1.00 94.37  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 48  ? 119.755 131.000 132.605 1.00 97.00  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 48  ? 116.936 132.091 130.952 1.00 93.65  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 48  ? 117.959 132.968 130.318 1.00 89.83  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 48  ? 118.344 132.846 129.001 1.00 89.35  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 48  ? 118.708 133.961 130.842 1.00 94.02  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 48  ? 119.250 133.768 128.730 1.00 94.57  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 48  ? 119.505 134.439 129.837 1.00 92.94  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 48  ? 115.937 130.587 132.774 1.00 96.28  ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 48  ? 118.000 130.348 131.023 1.00 93.11  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 48  ? 116.348 131.764 130.251 1.00 94.81  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 48  ? 116.430 132.628 131.583 1.00 96.05  ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 48  ? 117.974 132.342 128.413 1.00 91.99  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 48  ? 118.680 134.267 131.722 1.00 95.53  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 48  ? 119.660 133.909 127.906 1.00 92.90  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 49  ? 118.167 132.191 133.652 1.00 94.82  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 49  ? 119.141 132.986 134.385 1.00 96.48  ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 49  ? 119.964 132.152 135.354 1.00 91.56  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 49  ? 121.046 132.588 135.756 1.00 84.48  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 49  ? 118.445 134.150 135.091 1.00 103.63 ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 49  ? 117.453 133.796 136.176 1.00 104.06 ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 49  ? 117.868 133.304 137.402 1.00 100.53 ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 49  ? 116.100 134.033 135.992 1.00 103.10 ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 49  ? 116.957 133.016 138.395 1.00 95.80  ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 49  ? 115.186 133.754 136.978 1.00 98.59  ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 49  ? 115.620 133.245 138.175 1.00 95.69  ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 49  ? 114.709 132.971 139.162 1.00 102.25 ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 49  ? 117.345 132.404 133.788 1.00 96.36  ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 49  ? 119.760 133.369 133.743 1.00 96.52  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 49  ? 119.128 134.708 135.497 1.00 102.85 ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 49  ? 117.967 134.666 134.421 1.00 101.50 ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 49  ? 118.776 133.171 137.561 1.00 100.35 ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 49  ? 115.806 134.388 135.182 1.00 102.22 ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 49  ? 117.246 132.690 139.218 1.00 97.13  ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 49  ? 114.278 133.902 136.831 1.00 99.93  ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 49  ? 115.106 132.821 139.888 1.00 100.90 ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 50  ? 119.483 130.975 135.743 1.00 91.38  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 50  ? 120.304 130.062 136.525 1.00 90.98  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 50  ? 121.419 129.417 135.716 1.00 92.66  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 50  ? 122.297 128.783 136.306 1.00 92.03  ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 50  ? 119.431 128.965 137.115 1.00 88.95  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 50  ? 118.459 129.465 138.131 1.00 88.10  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 50  ? 117.719 128.326 138.768 1.00 91.68  ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 50  ? 116.844 128.832 139.884 1.00 105.19 ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 50  ? 116.200 127.716 140.624 1.00 118.40 ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 50  ? 118.708 130.667 135.529 1.00 93.19  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 50  ? 120.711 130.549 137.259 1.00 91.00  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 50  ? 118.928 128.542 136.399 1.00 91.36  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 50  ? 120.002 128.307 137.546 1.00 90.36  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 50  ? 118.940 129.945 138.824 1.00 90.60  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 50  ? 117.814 130.050 137.700 1.00 92.91  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 50  ? 117.157 127.894 138.105 1.00 93.32  ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 50  ? 118.356 127.693 139.138 1.00 92.98  ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 50  ? 117.388 129.338 140.509 1.00 102.72 ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 50  ? 116.147 129.398 139.513 1.00 102.11 ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 50  ? 115.688 128.041 141.277 1.00 116.48 ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 50  ? 115.693 127.236 140.070 1.00 113.21 ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 50  ? 116.823 127.188 140.979 1.00 114.78 ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 51  ? 121.412 129.562 134.397 1.00 94.52  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 51  ? 122.210 128.699 133.541 1.00 85.36  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 51  ? 123.089 129.460 132.569 1.00 89.11  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 51  ? 124.158 128.982 132.183 1.00 92.81  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 51  ? 121.274 127.785 132.768 1.00 88.19  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 51  ? 120.636 126.768 133.657 1.00 83.77  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 51  ? 121.361 125.701 134.128 1.00 82.97  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 51  ? 119.323 126.900 134.062 1.00 84.36  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 51  ? 120.797 124.776 134.949 1.00 81.24  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 51  ? 118.750 125.981 134.899 1.00 80.31  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 51  ? 119.495 124.925 135.340 1.00 78.13  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 51  ? 118.939 123.994 136.171 1.00 89.27  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 51  ? 120.811 130.009 133.979 1.00 93.25  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 51  ? 122.788 128.142 134.087 1.00 85.28  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 51  ? 120.571 128.323 132.368 1.00 88.52  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 51  ? 121.773 127.322 132.076 1.00 86.91  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 51  ? 122.251 125.606 133.868 1.00 84.68  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 51  ? 118.826 127.636 133.778 1.00 87.71  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 51  ? 121.304 124.061 135.263 1.00 85.26  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 51  ? 117.864 126.078 135.170 1.00 84.61  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 51  ? 119.516 123.416 136.373 1.00 88.45  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 52  ? 122.640 130.642 132.164 1.00 93.39  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 52  ? 123.317 131.366 131.099 1.00 95.35  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 52  ? 124.805 131.513 131.384 1.00 101.50 ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 52  ? 125.641 131.251 130.514 1.00 103.30 ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 52  ? 122.647 132.725 130.913 1.00 92.28  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 52  ? 123.144 133.485 129.729 1.00 93.88  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 52  ? 122.600 134.689 129.343 1.00 89.39  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 52  ? 124.125 133.211 128.839 1.00 97.08  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 52  ? 123.223 135.124 128.263 1.00 99.59  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 52  ? 124.138 134.234 127.924 1.00 104.15 ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 52  ? 121.871 130.961 132.376 1.00 93.08  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 52  ? 123.226 130.868 130.272 1.00 92.82  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 52  ? 121.693 132.587 130.796 1.00 92.28  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 52  ? 122.805 133.265 131.704 1.00 95.73  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 52  ? 124.650 132.444 128.814 1.00 95.65  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 52  ? 123.029 135.909 127.801 1.00 98.65  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 52  ? 124.680 134.305 127.259 1.00 97.72  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 53  ? 125.158 131.911 132.605 1.00 99.15  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 53  ? 126.570 132.045 132.950 1.00 99.86  ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 53  ? 127.327 130.732 132.818 1.00 94.27  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 53  ? 128.459 130.704 132.325 1.00 91.88  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 53  ? 126.718 132.558 134.372 1.00 102.39 ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 53  ? 128.153 132.880 134.707 1.00 108.02 ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 53  ? 128.289 133.613 136.016 1.00 133.39 ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 53  ? 127.381 133.486 136.863 1.00 148.63 ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 53  ? 129.308 134.309 136.204 1.00 146.90 ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 53  ? 124.609 132.159 133.220 1.00 99.41  ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 53  ? 126.982 132.690 132.352 1.00 104.84 ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 53  ? 126.187 133.361 134.478 1.00 111.08 ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 53  ? 126.410 131.872 134.986 1.00 105.88 ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 53  ? 128.657 132.052 134.772 1.00 110.53 ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 53  ? 128.523 133.439 134.005 1.00 112.13 ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 54  ? 126.722 129.637 133.259 1.00 89.93  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 54  ? 127.396 128.346 133.236 1.00 85.20  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 54  ? 127.704 127.882 131.819 1.00 83.50  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 54  ? 128.833 127.490 131.513 1.00 79.46  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 54  ? 126.522 127.326 133.956 1.00 87.67  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 54  ? 127.079 125.937 133.986 1.00 91.10  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 54  ? 126.174 125.029 134.784 1.00 97.50  ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 54  ? 126.706 123.613 134.788 1.00 111.37 ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 54  ? 125.829 122.686 135.555 1.00 117.38 ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 54  ? 125.904 129.608 133.527 1.00 91.95  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 54  ? 128.237 128.417 133.717 1.00 86.68  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 54  ? 126.403 127.617 134.875 1.00 89.41  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 54  ? 125.659 127.290 133.512 1.00 90.02  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 54  ? 127.137 125.589 133.081 1.00 92.05  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 54  ? 127.955 125.947 134.404 1.00 93.05  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 54  ? 126.127 125.344 135.701 1.00 97.76  ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 54  ? 125.289 125.024 134.383 1.00 96.79  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 54  ? 126.759 123.293 133.872 1.00 108.44 ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 54  ? 127.587 123.606 135.195 1.00 108.78 ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 54  ? 125.008 122.684 135.208 1.00 112.26 ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 54  ? 125.783 122.944 136.406 1.00 113.68 ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 54  ? 126.159 121.858 135.521 1.00 114.39 ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 55  ? 126.712 127.910 130.943 1.00 83.63  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 55  ? 126.823 127.293 129.629 1.00 78.51  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 55  ? 127.429 128.203 128.570 1.00 81.37  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 55  ? 127.708 127.735 127.463 1.00 82.00  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 55  ? 125.442 126.828 129.183 1.00 79.42  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 55  ? 124.962 125.614 129.912 1.00 79.03  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 55  ? 125.679 124.440 129.962 1.00 78.21  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 55  ? 123.847 125.404 130.646 1.00 77.22  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 55  ? 125.032 123.563 130.707 1.00 69.87  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 55  ? 123.905 124.114 131.112 1.00 70.05  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 55  ? 125.925 128.210 131.122 1.00 86.03  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 55  ? 127.391 126.509 129.700 1.00 79.76  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 55  ? 124.803 127.542 129.344 1.00 80.86  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 55  ? 125.469 126.617 128.236 1.00 79.95  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 55  ? 126.472 124.326 129.650 1.00 78.24  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 55  ? 123.154 126.011 130.780 1.00 79.42  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 55  ? 125.314 122.697 130.899 1.00 74.68  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 56  ? 127.617 129.482 128.877 1.00 84.71  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 56  ? 127.984 130.485 127.883 1.00 86.56  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 56  ? 129.031 130.031 126.865 1.00 83.21  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 56  ? 128.826 130.148 125.654 1.00 83.52  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 56  ? 128.492 131.723 128.612 1.00 92.87  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 56  ? 128.977 132.796 127.685 1.00 93.95  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 56  ? 128.085 133.535 126.935 1.00 94.01  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 56  ? 130.322 133.091 127.581 1.00 90.34  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 56  ? 128.519 134.513 126.078 1.00 94.91  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 56  ? 130.768 134.062 126.722 1.00 91.72  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 56  ? 129.863 134.765 125.968 1.00 97.17  ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 56  ? 130.300 135.768 125.143 1.00 104.15 ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 56  ? 127.373 129.822 129.627 1.00 87.32  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 56  ? 127.187 130.739 127.389 1.00 87.56  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 56  ? 127.769 132.091 129.145 1.00 93.66  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 56  ? 129.231 131.467 129.189 1.00 91.39  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 56  ? 127.175 133.343 126.989 1.00 93.44  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 56  ? 130.938 132.599 128.076 1.00 91.05  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 56  ? 127.912 134.970 125.541 1.00 95.32  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 56  ? 131.677 134.261 126.670 1.00 92.76  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 56  ? 131.141 135.784 125.127 1.00 102.12 ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 57  ? 130.160 129.512 127.340 1.00 78.06  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 57  ? 131.246 129.137 126.438 1.00 73.48  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 57  ? 130.831 128.039 125.468 1.00 73.86  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 57  ? 131.094 128.124 124.265 1.00 72.27  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 57  ? 132.456 128.695 127.253 1.00 71.84  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 57  ? 130.340 129.418 128.176 1.00 79.87  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 57  ? 131.504 129.913 125.914 1.00 76.64  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 57  ? 132.203 127.939 127.807 1.00 73.14  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 57  ? 133.170 128.439 126.647 1.00 72.09  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 57  ? 132.744 129.435 127.812 1.00 74.74  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 58  ? 130.176 127.000 125.973 1.00 76.55  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 58  ? 129.721 125.924 125.102 1.00 75.70  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 58  ? 128.681 126.413 124.105 1.00 78.20  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 58  ? 128.682 126.000 122.941 1.00 77.46  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 58  ? 129.157 124.787 125.947 1.00 75.47  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 58  ? 128.906 123.547 125.143 1.00 76.86  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 58  ? 129.834 122.951 124.612 1.00 83.89  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 58  ? 127.655 123.134 125.061 1.00 77.89  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 58  ? 129.944 126.920 126.797 1.00 77.19  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 58  ? 130.478 125.579 124.601 1.00 75.87  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 58  ? 129.796 124.569 126.645 1.00 76.56  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 58  ? 128.317 125.072 126.343 1.00 77.56  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 58  ? 127.029 123.570 125.459 1.00 78.56  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 58  ? 127.472 122.412 124.629 1.00 77.34  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 59  ? 127.786 127.295 124.541 1.00 77.53  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 59  ? 126.773 127.833 123.641 1.00 72.77  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 59  ? 127.390 128.574 122.465 1.00 72.21  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 59  ? 126.916 128.449 121.332 1.00 74.50  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 59  ? 125.838 128.760 124.410 1.00 78.40  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 59  ? 127.752 127.601 125.345 1.00 78.21  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 59  ? 126.244 127.100 123.287 1.00 75.60  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 59  ? 126.340 129.533 124.715 1.00 80.13  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 59  ? 125.117 129.042 123.825 1.00 78.42  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 59  ? 125.478 128.278 125.173 1.00 79.26  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 60  ? 128.453 129.337 122.701 1.00 74.73  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 60  ? 129.113 130.028 121.598 1.00 70.07  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 60  ? 129.644 129.048 120.558 1.00 72.11  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 60  ? 129.454 129.242 119.354 1.00 72.50  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 60  ? 130.243 130.898 122.139 1.00 71.15  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 60  ? 128.798 129.479 123.478 1.00 76.20  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 60  ? 128.470 130.609 121.160 1.00 72.50  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 60  ? 130.651 131.383 121.404 1.00 69.94  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 60  ? 129.877 131.522 122.786 1.00 76.81  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 60  ? 130.903 130.328 122.567 1.00 72.75  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 61  ? 130.300 127.982 121.000 1.00 74.85  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 61  ? 130.842 127.012 120.054 1.00 74.79  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 61  ? 129.711 126.261 119.364 1.00 73.41  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 61  ? 129.770 125.982 118.163 1.00 72.09  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 61  ? 131.815 126.068 120.778 1.00 80.31  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 61  ? 132.984 126.881 121.331 1.00 80.02  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 61  ? 132.323 124.992 119.833 1.00 82.38  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 61  ? 133.978 126.073 122.127 1.00 91.69  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 61  ? 130.466 127.812 121.828 1.00 75.36  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 61  ? 131.342 127.486 119.371 1.00 74.34  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 61  ? 131.350 125.644 121.517 1.00 78.99  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 61  ? 133.459 127.290 120.589 1.00 79.28  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 61  ? 132.636 127.573 121.917 1.00 77.09  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 61  ? 132.822 125.413 119.115 1.00 81.61  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 61  ? 132.901 124.386 120.324 1.00 82.13  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 61  ? 131.574 124.495 119.468 1.00 80.52  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 61  ? 134.438 125.456 121.536 1.00 90.78  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 61  ? 134.620 126.680 122.531 1.00 90.50  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 61  ? 133.507 125.585 122.821 1.00 88.59  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 62  ? 128.663 125.931 120.115 1.00 73.75  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 62  ? 127.460 125.338 119.542 1.00 72.46  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 62  ? 126.824 126.235 118.491 1.00 70.40  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 62  ? 126.229 125.739 117.531 1.00 72.51  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 62  ? 126.481 125.061 120.680 1.00 73.83  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 62  ? 125.110 124.615 120.251 1.00 70.65  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 62  ? 124.804 123.277 120.140 1.00 72.75  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 62  ? 124.119 125.537 120.000 1.00 67.50  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 62  ? 123.538 122.873 119.778 1.00 65.59  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 62  ? 122.859 125.131 119.641 1.00 67.56  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 62  ? 122.568 123.799 119.538 1.00 61.16  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 62  ? 128.611 126.078 120.962 1.00 74.72  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 62  ? 127.688 124.492 119.123 1.00 72.96  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 62  ? 126.853 124.365 121.245 1.00 73.57  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 62  ? 126.374 125.876 121.197 1.00 73.18  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 62  ? 125.458 122.639 120.317 1.00 72.73  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 62  ? 124.305 126.446 120.079 1.00 69.78  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 62  ? 123.337 121.965 119.724 1.00 64.45  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 62  ? 122.194 125.764 119.483 1.00 69.48  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 62  ? 121.712 123.526 119.293 1.00 63.13  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 63  ? 126.921 127.550 118.655 1.00 68.89  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 63  ? 126.338 128.449 117.668 1.00 66.99  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 63  ? 126.961 128.285 116.287 1.00 71.43  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 63  ? 126.285 128.514 115.280 1.00 73.58  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 63  ? 126.485 129.891 118.140 1.00 77.49  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 63  ? 127.260 127.938 119.345 1.00 72.00  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 63  ? 125.389 128.256 117.590 1.00 68.62  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 63  ? 127.424 130.136 118.120 1.00 75.11  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 63  ? 126.144 129.961 119.047 1.00 76.93  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 63  ? 125.978 130.472 117.549 1.00 76.49  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 64  ? 128.230 127.897 116.208 1.00 77.67  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 64  ? 128.878 127.622 114.930 1.00 74.53  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 64  ? 128.673 126.200 114.422 1.00 72.38  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 64  ? 129.025 125.921 113.275 1.00 72.55  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 64  ? 130.382 127.876 115.028 1.00 71.36  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 64  ? 130.711 129.318 115.290 1.00 81.72  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 64  ? 129.802 130.163 115.210 1.00 86.48  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 64  ? 131.886 129.612 115.577 1.00 98.34  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 64  ? 128.727 127.739 116.893 1.00 75.81  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 64  ? 128.519 128.229 114.262 1.00 75.17  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 64  ? 130.746 127.346 115.756 1.00 75.00  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 64  ? 130.801 127.621 114.190 1.00 73.80  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 65  ? 128.112 125.304 115.223 1.00 71.49  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 65  ? 128.012 123.909 114.820 1.00 68.76  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 65  ? 127.151 123.732 113.575 1.00 71.89  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 65  ? 126.232 124.504 113.304 1.00 70.88  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 65  ? 127.440 123.070 115.953 1.00 73.37  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 65  ? 127.370 121.714 115.567 1.00 76.27  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 65  ? 127.791 125.477 116.003 1.00 73.26  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 65  ? 128.901 123.575 114.616 1.00 69.22  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 65  ? 128.013 123.153 116.733 1.00 72.40  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 65  ? 126.546 123.388 116.159 1.00 72.95  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 65  ? 128.039 121.297 115.857 1.00 74.80  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 66  ? 127.487 122.701 112.807 1.00 73.95  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 66  ? 126.740 122.280 111.632 1.00 72.04  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 66  ? 125.774 121.132 111.897 1.00 72.70  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 66  ? 125.000 120.781 111.006 1.00 75.84  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 66  ? 127.729 121.895 110.532 1.00 72.19  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 66  ? 128.607 123.062 110.156 1.00 76.65  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 66  ? 129.599 122.738 109.085 1.00 83.83  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 66  ? 130.455 123.951 108.809 1.00 93.12  ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 66  ? 131.575 123.646 107.883 1.00 106.38 ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 66  ? 128.185 122.218 112.949 1.00 73.51  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 66  ? 126.217 123.031 111.306 1.00 72.93  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 66  ? 128.297 121.173 110.848 1.00 71.66  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 66  ? 127.239 121.614 109.741 1.00 73.94  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 66  ? 128.044 123.783 109.831 1.00 76.68  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 66  ? 129.099 123.356 110.940 1.00 75.31  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 66  ? 130.174 122.014 109.383 1.00 82.55  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 66  ? 129.133 122.492 108.269 1.00 84.14  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 66  ? 129.905 124.640 108.402 1.00 89.22  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 66  ? 130.829 124.275 109.644 1.00 89.29  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 66  ? 131.256 123.349 107.106 1.00 103.97 ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 66  ? 132.057 124.381 107.736 1.00 103.37 ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 66  ? 132.101 123.021 108.239 1.00 103.20 ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 67  ? 125.794 120.546 113.089 1.00 74.57  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 67  ? 125.041 119.337 113.399 1.00 74.71  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 67  ? 123.867 119.611 114.320 1.00 75.76  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 67  ? 123.305 118.672 114.887 1.00 80.10  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 67  ? 125.959 118.312 114.056 1.00 76.52  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 67  ? 127.260 118.165 113.329 1.00 90.41  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 67  ? 127.286 118.051 112.108 1.00 102.93 ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 67  ? 128.358 118.206 114.067 1.00 93.71  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 67  ? 126.305 120.803 113.733 1.00 76.38  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 67  ? 124.696 118.951 112.577 1.00 76.71  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 67  ? 126.152 118.599 114.964 1.00 78.22  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 67  ? 125.518 117.447 114.067 1.00 77.98  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 67  ? 128.303 118.294 114.922 1.00 87.73  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 67  ? 129.129 118.125 113.692 1.00 91.91  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 68  ? 123.495 120.875 114.489 1.00 72.42  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 68  ? 122.847 121.313 115.719 1.00 73.91  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 68  ? 121.662 120.434 116.110 1.00 73.60  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 68  ? 121.542 120.024 117.268 1.00 79.09  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 68  ? 122.425 122.772 115.565 1.00 76.01  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 68  ? 123.619 123.702 115.528 1.00 73.18  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 68  ? 123.248 125.141 115.292 1.00 70.71  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 68  ? 122.164 125.440 114.815 1.00 77.50  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 68  ? 124.179 126.039 115.558 1.00 70.87  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 68  ? 123.771 121.517 113.991 1.00 73.62  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 68  ? 123.492 121.268 116.442 1.00 74.02  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 68  ? 121.931 122.877 114.736 1.00 74.71  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 68  ? 121.868 123.024 116.320 1.00 74.44  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 68  ? 124.083 123.647 116.380 1.00 72.29  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 68  ? 124.213 123.423 114.812 1.00 73.32  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 68  ? 124.010 126.876 115.449 1.00 71.27  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 68  ? 124.923 125.796 115.917 1.00 72.05  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 69  ? 120.780 120.119 115.165 1.00 67.34  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 69  ? 119.598 119.347 115.539 1.00 69.66  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 69  ? 119.948 117.944 116.021 1.00 73.72  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 69  ? 119.268 117.410 116.902 1.00 75.26  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 69  ? 118.606 119.288 114.388 1.00 66.31  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 69  ? 117.206 119.015 114.878 1.00 64.83  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 69  ? 116.222 118.941 113.750 1.00 66.57  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 69  ? 114.818 118.867 114.291 1.00 77.83  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 69  ? 113.823 118.582 113.228 1.00 90.74  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 69  ? 120.801 120.392 114.349 1.00 69.68  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 69  ? 119.158 119.802 116.275 1.00 70.65  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 69  ? 118.603 120.142 113.925 1.00 66.49  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 69  ? 118.861 118.576 113.779 1.00 68.65  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 69  ? 117.192 118.166 115.350 1.00 67.79  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 69  ? 116.932 119.732 115.474 1.00 67.34  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 69  ? 116.299 119.736 113.199 1.00 66.67  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 69  ? 116.393 118.143 113.223 1.00 69.39  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 69  ? 114.769 118.157 114.951 1.00 76.41  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 69  ? 114.590 119.718 114.701 1.00 75.44  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 69  ? 113.905 119.173 112.567 1.00 87.09  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 69  ? 113.952 117.762 112.904 1.00 88.19  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 69  ? 112.998 118.634 113.563 1.00 87.80  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 70  ? 120.986 117.327 115.465 1.00 73.92  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 70  ? 121.371 115.996 115.922 1.00 71.12  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 70  ? 121.810 116.022 117.377 1.00 73.05  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 70  ? 121.491 115.111 118.147 1.00 73.24  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 70  ? 122.488 115.440 115.048 1.00 74.43  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 70  ? 122.073 115.445 113.682 1.00 77.43  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 70  ? 122.815 114.020 115.447 1.00 76.43  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 70  ? 121.501 117.670 114.868 1.00 74.16  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 70  ? 120.606 115.401 115.850 1.00 71.96  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 70  ? 123.285 115.986 115.154 1.00 75.06  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 70  ? 122.680 115.119 113.201 1.00 77.50  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 70  ? 123.158 113.990 116.355 1.00 75.92  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 70  ? 123.488 113.659 114.847 1.00 76.25  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 70  ? 122.017 113.469 115.392 1.00 74.81  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 71  ? 122.547 117.058 117.769 1.00 70.35  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 71  ? 122.935 117.209 119.166 1.00 68.05  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 71  ? 121.699 117.255 120.051 1.00 69.20  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 71  ? 121.604 116.544 121.055 1.00 71.46  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 71  ? 123.775 118.486 119.344 1.00 69.19  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 71  ? 124.966 118.480 118.393 1.00 73.61  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 71  ? 124.233 118.616 120.785 1.00 72.81  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 71  ? 125.892 119.648 118.571 1.00 75.63  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 71  ? 122.771 117.713 117.260 1.00 72.32  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 71  ? 123.475 116.448 119.435 1.00 70.62  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 71  ? 123.215 119.251 119.131 1.00 70.43  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 71  ? 125.478 117.667 118.536 1.00 72.81  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 71  ? 124.639 118.505 117.479 1.00 73.68  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 71  ? 124.718 119.448 120.897 1.00 72.80  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 71  ? 124.809 117.864 121.003 1.00 72.84  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 71  ? 123.460 118.621 121.372 1.00 73.06  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 71  ? 125.371 120.468 118.563 1.00 73.71  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 71  ? 126.364 119.560 119.414 1.00 73.35  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 71  ? 126.530 119.653 117.840 1.00 76.14  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 72  ? 120.739 118.102 119.691 1.00 69.83  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 72  ? 119.529 118.252 120.488 1.00 67.18  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 72  ? 118.669 117.000 120.491 1.00 70.47  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 72  ? 118.000 116.719 121.487 1.00 75.90  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 72  ? 118.733 119.447 119.989 1.00 68.70  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 72  ? 119.657 120.964 120.136 1.00 98.80  ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 72  ? 120.795 118.644 119.024 1.00 72.21  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 72  ? 119.784 118.432 121.408 1.00 70.57  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 72  ? 118.518 119.313 119.051 1.00 71.60  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 72  ? 117.918 119.532 120.510 1.00 71.75  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 72  ? 119.770 121.162 121.315 1.00 80.52  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 73  ? 118.656 116.239 119.402 1.00 70.07  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 73  ? 117.868 115.015 119.401 1.00 70.87  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 73  ? 118.405 114.016 120.417 1.00 75.06  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 73  ? 117.638 113.395 121.159 1.00 78.90  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 73  ? 117.842 114.401 118.010 1.00 74.98  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 73  ? 116.908 113.221 117.934 1.00 74.20  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 73  ? 115.496 113.606 118.292 1.00 71.03  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 73  ? 114.897 114.455 117.646 1.00 66.83  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 73  ? 114.964 113.002 119.342 1.00 76.68  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 73  ? 119.051 116.425 118.660 1.00 71.85  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 73  ? 116.960 115.239 119.658 1.00 71.09  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 73  ? 117.541 115.069 117.373 1.00 73.66  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 73  ? 118.736 114.098 117.779 1.00 74.39  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 73  ? 116.906 112.875 117.027 1.00 73.53  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 73  ? 117.205 112.532 118.551 1.00 74.58  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 73  ? 115.413 112.405 119.773 1.00 76.91  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 73  ? 114.152 113.176 119.571 1.00 74.49  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 74  ? 119.722 113.838 120.457 1.00 76.76  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 74  ? 120.311 112.961 121.461 1.00 73.69  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 74  ? 120.000 113.434 122.875 1.00 75.04  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 74  ? 119.717 112.620 123.760 1.00 79.21  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 74  ? 121.817 112.872 121.253 1.00 71.98  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 74  ? 122.516 112.020 122.273 1.00 71.21  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 74  ? 123.860 111.567 121.796 1.00 75.47  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 74  ? 123.954 110.794 120.852 1.00 75.73  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 74  ? 124.911 112.000 122.471 1.00 79.63  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 74  ? 120.290 114.232 119.943 1.00 74.73  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 74  ? 119.942 112.068 121.359 1.00 73.26  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 74  ? 121.990 112.489 120.377 1.00 72.63  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 74  ? 122.196 113.766 121.301 1.00 73.19  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 74  ? 122.641 112.534 123.087 1.00 74.03  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 74  ? 121.978 111.232 122.456 1.00 72.53  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 74  ? 124.800 112.501 123.163 1.00 76.34  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 74  ? 125.692 111.689 122.295 1.00 78.24  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 75  ? 120.057 114.742 123.114 1.00 73.99  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 75  ? 119.734 115.260 124.439 1.00 72.87  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 75  ? 118.293 114.947 124.829 1.00 73.95  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 75  ? 118.023 114.553 125.967 1.00 74.20  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 75  ? 119.998 116.762 124.486 1.00 72.87  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 75  ? 120.269 115.341 122.533 1.00 74.05  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 75  ? 120.315 114.836 125.091 1.00 74.47  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 75  ? 119.433 117.206 123.833 1.00 74.24  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 75  ? 119.800 117.093 125.378 1.00 74.62  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 75  ? 120.934 116.921 124.276 1.00 73.71  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 76  ? 117.350 115.133 123.907 1.00 77.54  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 76  ? 115.949 114.858 124.210 1.00 74.91  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 76  ? 115.729 113.374 124.476 1.00 75.83  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 76  ? 114.945 113.000 125.351 1.00 79.30  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 76  ? 115.050 115.376 123.073 1.00 72.89  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 76  ? 113.625 114.919 123.259 1.00 75.42  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 76  ? 115.081 116.878 123.044 1.00 78.07  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 76  ? 117.493 115.442 123.116 1.00 76.64  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 76  ? 115.707 115.339 125.019 1.00 75.59  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 76  ? 115.377 115.042 122.222 1.00 73.53  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 76  ? 113.069 115.369 122.602 1.00 76.75  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 76  ? 113.569 113.959 123.127 1.00 77.19  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 76  ? 113.328 115.154 124.153 1.00 76.65  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 76  ? 115.998 117.178 122.938 1.00 76.08  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 76  ? 114.538 117.192 122.303 1.00 76.43  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 76  ? 114.721 117.213 123.883 1.00 77.55  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 77  ? 116.415 112.506 123.739 1.00 74.32  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 77  ? 116.307 111.076 124.005 1.00 70.99  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 77  ? 116.728 110.735 125.426 1.00 73.81  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 77  ? 116.106 109.892 126.078 1.00 75.38  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 77  ? 117.165 110.298 123.017 1.00 78.46  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 77  ? 116.799 110.582 121.589 1.00 88.52  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 77  ? 115.650 110.997 121.343 1.00 91.90  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 77  ? 117.659 110.391 120.706 1.00 95.64  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 77  ? 116.931 112.717 123.083 1.00 77.06  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 77  ? 115.384 110.800 123.888 1.00 75.50  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 77  ? 118.095 110.546 123.146 1.00 79.96  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 77  ? 117.049 109.347 123.176 1.00 80.07  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 78  ? 117.770 111.393 125.927 1.00 74.68  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 78  ? 118.212 111.162 127.296 1.00 71.90  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 78  ? 117.123 111.499 128.304 1.00 74.22  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 78  ? 116.941 110.784 129.292 1.00 71.13  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 78  ? 119.456 111.997 127.580 1.00 75.80  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 78  ? 120.389 111.846 126.508 1.00 73.21  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 78  ? 120.106 111.557 128.864 1.00 75.02  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 78  ? 118.200 112.011 125.510 1.00 75.81  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 78  ? 118.445 110.225 127.401 1.00 72.12  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 78  ? 119.205 112.932 127.663 1.00 76.85  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 78  ? 120.066 112.169 125.801 1.00 74.72  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 78  ? 120.258 110.598 128.848 1.00 72.99  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 78  ? 120.957 112.011 128.973 1.00 75.60  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 78  ? 119.535 111.777 129.618 1.00 76.47  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 79  ? 116.409 112.601 128.088 1.00 76.32  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 79  ? 115.326 112.971 128.994 1.00 72.68  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 79  ? 114.159 112.000 128.875 1.00 74.24  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 79  ? 113.557 111.611 129.881 1.00 74.78  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 79  ? 114.892 114.422 128.728 1.00 75.02  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 79  ? 113.702 114.785 129.585 1.00 82.76  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 79  ? 116.032 115.359 129.024 1.00 78.45  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 79  ? 116.501 113.118 127.406 1.00 76.20  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 79  ? 115.654 112.923 129.906 1.00 74.88  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 79  ? 114.645 114.521 127.794 1.00 75.99  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 79  ? 113.901 114.569 130.510 1.00 80.86  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 79  ? 113.527 115.736 129.496 1.00 81.79  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 79  ? 112.926 114.280 129.290 1.00 81.84  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 79  ? 116.307 115.233 129.948 1.00 78.71  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 79  ? 115.734 116.273 128.891 1.00 79.48  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 79  ? 116.773 115.161 128.429 1.00 77.69  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 80  ? 113.819 111.591 127.654 1.00 76.39  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 80  ? 112.768 110.593 127.476 1.00 73.50  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 80  ? 113.138 109.261 128.107 1.00 75.54  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 80  ? 112.288 108.594 128.706 1.00 76.84  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 80  ? 112.490 110.402 125.994 1.00 72.46  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 80  ? 111.704 111.530 125.354 1.00 69.70  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 80  ? 111.819 111.440 123.859 1.00 72.35  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 80  ? 110.264 111.425 125.775 1.00 68.40  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 80  ? 114.188 111.860 126.924 1.00 76.23  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 80  ? 111.956 110.908 127.904 1.00 73.06  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 80  ? 113.339 110.327 125.529 1.00 74.47  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 80  ? 111.984 109.581 125.877 1.00 72.10  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 80  ? 112.059 112.384 125.650 1.00 74.20  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 80  ? 112.756 111.509 123.613 1.00 75.50  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 80  ? 111.462 110.586 123.565 1.00 73.02  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 80  ? 111.317 112.168 123.460 1.00 73.56  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 80  ? 109.933 110.544 125.536 1.00 70.51  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 80  ? 110.197 111.553 126.735 1.00 71.83  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 80  ? 109.750 112.105 125.311 1.00 73.77  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 81  ? 114.392 108.843 127.967 1.00 73.84  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 81  ? 114.802 107.569 128.543 1.00 76.97  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 81  ? 114.643 107.584 130.053 1.00 78.64  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 81  ? 114.135 106.627 130.646 1.00 82.27  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 81  ? 116.245 107.264 128.156 1.00 81.14  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 81  ? 114.999 109.248 127.510 1.00 74.74  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 81  ? 114.238 106.862 128.188 1.00 77.71  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 81  ? 116.314 107.250 127.187 1.00 79.21  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 81  ? 116.822 107.956 128.518 1.00 77.51  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 81  ? 116.496 106.398 128.518 1.00 80.48  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 82  ? 115.056 108.678 130.684 1.00 79.13  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 82  ? 114.888 108.836 132.122 1.00 78.21  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 82  ? 113.434 108.663 132.544 1.00 77.91  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 82  ? 113.143 107.982 133.532 1.00 79.23  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 82  ? 115.413 110.210 132.526 1.00 77.48  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 82  ? 115.420 110.484 134.000 1.00 80.24  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 82  ? 116.388 109.580 134.709 1.00 87.05  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 82  ? 116.511 109.967 136.166 1.00 99.65  ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 82  ? 115.303 109.578 136.949 1.00 116.53 ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 82  ? 115.428 109.350 130.296 1.00 77.68  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 82  ? 115.416 108.160 132.576 1.00 79.28  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 82  ? 116.326 110.296 132.206 1.00 78.70  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 82  ? 114.859 110.887 132.104 1.00 77.92  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 82  ? 115.697 111.402 134.149 1.00 81.57  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 82  ? 114.533 110.336 134.364 1.00 83.24  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 82  ? 116.073 108.663 134.661 1.00 87.63  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 82  ? 117.263 109.658 134.296 1.00 85.47  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 82  ? 117.279 109.515 136.550 1.00 99.57  ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 82  ? 116.622 110.929 136.233 1.00 95.95  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 82  ? 114.582 109.983 136.618 1.00 108.79 ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 82  ? 115.404 109.817 137.801 1.00 113.19 ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 82  ? 115.182 108.696 136.907 1.00 110.73 ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 83  ? 112.505 109.268 131.810 1.00 80.24  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 83  ? 111.091 109.128 132.140 1.00 75.09  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 83  ? 110.637 107.678 132.095 1.00 72.43  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 83  ? 109.935 107.209 132.995 1.00 73.59  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 83  ? 110.254 109.969 131.186 1.00 77.72  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 83  ? 110.405 111.438 131.430 1.00 80.29  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 83  ? 109.486 112.230 130.551 1.00 87.32  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 83  ? 109.569 113.696 130.898 1.00 99.53  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 83  ? 108.501 114.490 130.231 1.00 109.04 ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 83  ? 112.669 109.774 131.132 1.00 78.95  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 83  ? 110.942 109.459 133.041 1.00 75.53  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 83  ? 110.530 109.783 130.273 1.00 78.09  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 83  ? 109.318 109.739 131.301 1.00 77.47  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 83  ? 110.186 111.631 132.356 1.00 81.35  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 83  ? 111.319 111.703 131.237 1.00 80.07  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 83  ? 109.747 112.116 129.623 1.00 85.65  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 83  ? 108.571 111.931 130.685 1.00 87.67  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 83  ? 109.468 113.800 131.859 1.00 97.98  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 83  ? 110.431 114.042 130.614 1.00 94.57  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 83  ? 108.605 114.458 129.346 1.00 103.70 ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 83  ? 108.543 115.339 130.497 1.00 104.29 ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 83  ? 107.701 114.160 130.442 1.00 105.16 ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 84  ? 111.026 106.948 131.055 1.00 72.86  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 84  ? 110.571 105.569 130.931 1.00 72.94  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 84  ? 111.178 104.676 132.006 1.00 77.22  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 84  ? 110.501 103.787 132.529 1.00 77.74  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 84  ? 110.885 105.049 129.538 1.00 78.02  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 84  ? 109.902 104.012 129.083 1.00 79.61  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 84  ? 110.017 103.785 127.607 1.00 86.65  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 84  ? 108.869 103.065 127.093 1.00 91.16  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 84  ? 108.664 101.767 127.246 1.00 101.22 ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 84  ? 109.642 100.952 127.593 1.00 102.38 ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 84  ? 107.418 101.305 127.227 1.00 108.20 ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 84  ? 111.539 107.222 130.420 1.00 75.46  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 84  ? 109.607 105.550 131.045 1.00 74.77  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 84  ? 110.852 105.792 128.913 1.00 78.76  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 84  ? 111.772 104.653 129.536 1.00 78.98  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 84  ? 110.083 103.175 129.541 1.00 81.32  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 84  ? 109.000 104.316 129.276 1.00 80.82  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 84  ? 110.059 104.643 127.155 1.00 86.82  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 84  ? 110.818 103.269 127.421 1.00 88.00  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 84  ? 108.195 103.538 126.838 1.00 92.85  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 84  ? 109.454 100.111 127.622 1.00 103.35 ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 84  ? 110.458 101.157 127.481 1.00 98.28  ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 84  ? 107.268 100.466 127.350 1.00 106.53 ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 84  ? 106.761 101.845 127.089 1.00 104.88 ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 85  ? 112.443 104.894 132.358 1.00 79.29  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 85  ? 113.037 104.144 133.463 1.00 79.92  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 85  ? 112.252 104.393 134.740 1.00 80.27  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 85  ? 111.902 103.461 135.472 1.00 81.30  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 85  ? 114.519 104.524 133.635 1.00 78.33  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 85  ? 115.081 103.967 134.929 1.00 78.71  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 85  ? 115.323 104.000 132.481 1.00 81.90  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 85  ? 112.975 105.447 131.967 1.00 78.61  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 85  ? 112.991 103.194 133.264 1.00 79.97  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 85  ? 114.603 105.491 133.655 1.00 78.42  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 85  ? 114.917 103.011 134.965 1.00 80.50  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 85  ? 114.657 104.407 135.684 1.00 78.43  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 85  ? 116.036 104.142 134.953 1.00 77.31  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 85  ? 116.246 104.281 132.588 1.00 81.64  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 85  ? 114.961 104.353 131.652 1.00 80.26  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 85  ? 115.272 103.030 132.478 1.00 79.97  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 86  ? 111.962 105.658 135.022 1.00 80.02  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 86  ? 111.191 106.000 136.209 1.00 80.95  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 86  ? 109.798 105.391 136.174 1.00 80.43  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 86  ? 109.330 104.835 137.171 1.00 82.97  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 86  ? 111.100 107.515 136.346 1.00 89.85  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 86  ? 112.441 108.152 136.607 1.00 104.66 ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 86  ? 113.384 107.422 136.973 1.00 110.05 ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 86  ? 112.557 109.384 136.448 1.00 116.75 ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 86  ? 112.212 106.333 134.550 1.00 82.21  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 86  ? 111.649 105.654 136.993 1.00 84.46  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 86  ? 110.746 107.885 135.520 1.00 87.43  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 86  ? 110.512 107.733 137.087 1.00 91.22  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 87  ? 109.116 105.485 135.034 1.00 78.79  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 87  ? 107.781 104.909 134.936 1.00 74.76  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 87  ? 107.754 103.456 135.373 1.00 80.02  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 87  ? 106.785 103.006 135.993 1.00 90.11  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 87  ? 107.271 105.000 133.499 1.00 71.26  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 87  ? 106.889 106.314 133.161 1.00 75.04  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 87  ? 109.393 105.885 134.323 1.00 79.10  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 87  ? 107.173 105.408 135.507 1.00 77.03  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 87  ? 107.974 104.707 132.898 1.00 74.90  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 87  ? 106.499 104.417 133.408 1.00 72.20  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 87  ? 106.122 106.303 132.815 1.00 74.74  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 88  ? 108.807 102.709 135.082 1.00 78.61  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 88  ? 108.803 101.290 135.393 1.00 74.38  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 88  ? 109.340 100.936 136.771 1.00 73.64  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 88  ? 109.052 99.837  137.251 1.00 78.65  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 88  ? 109.592 100.545 134.317 1.00 76.41  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 88  ? 108.913 100.623 132.951 1.00 81.41  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 88  ? 109.785 100.029 131.871 1.00 88.23  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 88  ? 107.580 99.902  132.977 1.00 73.64  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 88  ? 109.516 102.992 134.685 1.00 78.56  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 88  ? 107.888 100.972 135.367 1.00 76.54  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 88  ? 110.473 100.946 134.237 1.00 78.72  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 88  ? 109.672 99.610  134.565 1.00 75.81  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 88  ? 108.746 101.554 132.728 1.00 79.86  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 88  ? 110.621 100.521 131.837 1.00 85.55  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 88  ? 109.955 99.095  132.074 1.00 84.68  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 88  ? 109.325 100.107 131.019 1.00 87.94  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 88  ? 106.956 100.387 133.541 1.00 75.03  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 88  ? 107.714 99.005  133.323 1.00 74.37  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 88  ? 107.231 99.856  132.072 1.00 76.80  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 89  ? 110.088 101.812 137.434 1.00 74.30  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 89  ? 110.788 101.406 138.644 1.00 75.85  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 89  ? 110.411 102.152 139.917 1.00 76.90  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 89  ? 110.676 101.630 141.002 1.00 81.14  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 89  ? 112.300 101.516 138.422 1.00 76.96  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 89  ? 112.752 100.532 137.377 1.00 77.60  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 89  ? 114.240 100.435 137.264 1.00 85.77  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 89  ? 114.972 101.047 138.032 1.00 84.67  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 89  ? 114.704 99.651  136.306 1.00 94.36  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 89  ? 110.320 102.580 137.125 1.00 77.28  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 89  ? 110.601 100.470 138.811 1.00 76.57  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 89  ? 112.516 102.412 138.115 1.00 78.62  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 89  ? 112.764 101.323 139.252 1.00 77.30  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 89  ? 112.411 99.652  137.607 1.00 77.94  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 89  ? 112.402 100.805 136.513 1.00 79.00  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 89  ? 115.553 99.562  136.197 1.00 91.63  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 89  ? 114.156 99.239  135.784 1.00 89.64  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 90  ? 109.821 103.337 139.835 1.00 77.04  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 90  ? 109.494 104.081 141.045 1.00 79.14  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 90  ? 108.341 103.438 141.804 1.00 81.38  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 90  ? 107.431 102.853 141.216 1.00 83.97  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 90  ? 109.129 105.519 140.698 1.00 85.10  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 90  ? 110.264 106.374 140.155 1.00 82.81  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 90  ? 109.754 107.759 139.849 1.00 84.43  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 90  ? 111.393 106.448 141.158 1.00 81.68  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 90  ? 109.610 103.733 139.100 1.00 79.14  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 90  ? 110.265 104.089 141.634 1.00 78.66  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 90  ? 108.427 105.504 140.027 1.00 84.69  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 90  ? 108.796 105.953 141.501 1.00 84.07  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 90  ? 110.605 105.980 139.335 1.00 83.68  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 90  ? 109.398 108.152 140.663 1.00 83.71  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 90  ? 109.054 107.696 139.179 1.00 85.85  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 90  ? 110.487 108.300 139.513 1.00 87.66  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 90  ? 112.030 107.120 140.866 1.00 84.34  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 90  ? 111.831 105.584 141.218 1.00 82.06  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 90  ? 111.028 106.695 142.024 1.00 81.30  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 91  ? 108.374 103.570 143.128 1.00 80.52  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 91  ? 107.171 103.352 143.913 1.00 80.62  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 91  ? 106.196 104.494 143.681 1.00 81.73  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 91  ? 106.586 105.616 143.352 1.00 85.05  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 91  ? 107.485 103.256 145.405 1.00 82.17  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 91  ? 107.842 104.548 145.909 1.00 87.51  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 91  ? 108.615 102.296 145.664 1.00 85.27  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 91  ? 109.011 103.961 143.552 1.00 81.19  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 91  ? 106.747 102.524 143.636 1.00 80.82  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 91  ? 106.698 102.937 145.877 1.00 82.05  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 91  ? 108.184 104.470 146.673 1.00 86.48  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 91  ? 108.437 101.447 145.230 1.00 84.52  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 91  ? 109.449 102.662 145.328 1.00 84.41  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 91  ? 108.701 102.149 146.621 1.00 85.24  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 92  ? 104.910 104.200 143.855 1.00 75.48  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 92  ? 103.910 105.254 143.767 1.00 76.39  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 92  ? 104.198 106.379 144.747 1.00 80.34  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 92  ? 103.954 107.549 144.440 1.00 79.11  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 92  ? 102.526 104.664 144.009 1.00 70.33  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 92  ? 102.090 103.729 142.906 1.00 66.03  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 92  ? 100.709 103.167 143.142 1.00 68.79  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 92  ? 99.657  104.172 143.072 1.00 70.34  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 92  ? 99.138  104.643 141.948 1.00 65.76  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 92  ? 99.592  104.268 140.766 1.00 63.89  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 92  ? 98.120  105.491 142.011 1.00 67.50  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 92  ? 104.599 103.415 144.024 1.00 75.79  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 92  ? 103.923 105.630 142.871 1.00 77.13  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 92  ? 102.533 104.168 144.844 1.00 71.13  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 92  ? 101.880 105.388 144.061 1.00 71.86  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 92  ? 102.082 104.213 142.064 1.00 66.91  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 92  ? 102.714 102.986 142.857 1.00 68.74  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 92  ? 100.526 102.490 142.470 1.00 67.56  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 92  ? 100.681 102.768 144.027 1.00 69.52  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 92  ? 99.320  104.451 143.814 1.00 70.41  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 92  ? 99.237  104.589 140.050 1.00 64.70  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 92  ? 100.250 103.715 140.710 1.00 64.25  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 92  ? 97.777  105.809 141.288 1.00 64.93  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 92  ? 97.821  105.744 142.778 1.00 67.79  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 93  ? 104.729 106.052 145.919 1.00 82.26  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 93  ? 104.998 107.081 146.913 1.00 81.84  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 93  ? 106.124 108.010 146.481 1.00 82.18  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 93  ? 106.086 109.210 146.764 1.00 77.84  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 93  ? 105.324 106.438 148.246 1.00 77.47  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 93  ? 105.405 107.442 149.348 1.00 86.73  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 93  ? 105.179 106.815 150.691 1.00 104.66 ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 93  ? 105.690 105.699 150.910 1.00 109.87 ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 93  ? 104.487 107.430 151.527 1.00 115.98 ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 93  ? 104.891 105.247 146.178 1.00 81.00  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 93  ? 104.199 107.621 147.028 1.00 83.29  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 93  ? 104.625 105.801 148.467 1.00 82.83  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 93  ? 106.181 105.985 148.180 1.00 81.17  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 93  ? 106.287 107.849 149.343 1.00 88.79  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 93  ? 104.725 108.122 149.209 1.00 88.71  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 94  ? 107.144 107.468 145.821 1.00 85.49  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 94  ? 108.207 108.302 145.271 1.00 79.37  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 94  ? 107.702 109.191 144.145 1.00 79.90  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 94  ? 108.113 110.349 144.038 1.00 86.72  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 94  ? 109.347 107.421 144.784 1.00 85.45  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 94  ? 110.158 106.830 145.910 1.00 87.50  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 94  ? 110.981 105.651 145.462 1.00 92.50  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 94  ? 110.601 104.933 144.541 1.00 94.40  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 94  ? 112.113 105.439 146.110 1.00 87.27  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 94  ? 107.206 106.634 145.620 1.00 84.89  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 94  ? 108.552 108.878 145.973 1.00 81.17  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 94  ? 108.975 106.694 144.259 1.00 85.91  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 94  ? 109.942 107.955 144.233 1.00 84.50  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 94  ? 110.760 107.508 146.256 1.00 85.50  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 94  ? 109.555 106.530 146.610 1.00 86.36  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 94  ? 112.614 104.776 145.886 1.00 89.07  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 94  ? 112.349 105.963 146.750 1.00 86.68  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 95  ? 106.821 108.673 143.289 1.00 81.45  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 95  ? 106.238 109.525 142.260 1.00 81.14  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 95  ? 105.589 110.744 142.880 1.00 79.79  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 95  ? 105.751 111.866 142.391 1.00 77.17  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 95  ? 105.196 108.762 141.449 1.00 76.91  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 95  ? 105.743 107.603 140.686 1.00 80.69  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 95  ? 104.455 106.742 139.787 1.00 78.28  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 95  ? 105.191 105.122 139.707 1.00 87.41  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 95  ? 106.526 107.864 143.308 1.00 81.86  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 95  ? 106.938 109.815 141.653 1.00 81.22  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 95  ? 104.514 108.427 142.054 1.00 78.78  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 95  ? 104.792 109.374 140.811 1.00 77.16  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 95  ? 106.401 107.923 140.048 1.00 81.12  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 95  ? 106.151 106.979 141.307 1.00 82.67  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 95  ? 105.375 104.817 140.612 1.00 84.02  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 95  ? 106.020 105.177 139.204 1.00 84.61  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 95  ? 104.575 104.512 139.271 1.00 84.31  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 96  ? 104.845 110.539 143.958 1.00 81.40  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 96  ? 104.168 111.654 144.595 1.00 77.93  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 96  ? 105.161 112.640 145.196 1.00 80.92  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 96  ? 104.990 113.853 145.049 1.00 85.22  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 96  ? 103.185 111.128 145.635 1.00 81.19  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 96  ? 102.235 112.183 146.185 1.00 85.12  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 96  ? 101.318 112.683 145.091 1.00 82.44  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 96  ? 101.418 111.609 147.311 1.00 81.53  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 96  ? 104.676 109.767 144.301 1.00 81.45  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 96  ? 103.661 112.126 143.915 1.00 79.56  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 96  ? 102.647 110.428 145.228 1.00 80.83  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 96  ? 103.686 110.760 146.381 1.00 81.82  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 96  ? 102.748 112.933 146.527 1.00 86.46  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 96  ? 101.832 113.221 144.467 1.00 81.91  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 96  ? 100.620 113.226 145.492 1.00 83.92  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 96  ? 100.925 111.924 144.631 1.00 81.53  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 96  ? 100.846 110.908 146.957 1.00 80.90  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 96  ? 102.013 111.244 147.985 1.00 82.97  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 96  ? 100.872 112.315 147.694 1.00 80.63  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 97  ? 106.223 112.159 145.849 1.00 81.70  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 97  ? 107.226 113.100 146.343 1.00 79.34  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 97  ? 107.867 113.880 145.204 1.00 77.79  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 97  ? 108.148 115.073 145.347 1.00 77.56  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 97  ? 108.312 112.380 147.141 1.00 79.36  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 97  ? 108.958 111.411 146.310 1.00 88.60  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 97  ? 107.744 111.709 148.361 1.00 82.41  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 97  ? 106.380 111.327 146.008 1.00 81.53  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 97  ? 106.794 113.737 146.934 1.00 80.14  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 97  ? 108.969 113.034 147.434 1.00 78.59  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 97  ? 108.455 111.194 145.673 1.00 85.47  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 97  ? 108.467 111.353 148.903 1.00 81.26  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 97  ? 107.242 112.352 148.888 1.00 80.78  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 97  ? 107.154 110.984 148.100 1.00 82.43  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 98  ? 108.087 113.238 144.058 1.00 81.19  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 98  ? 108.659 113.955 142.923 1.00 74.85  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 98  ? 107.701 115.031 142.447 1.00 78.14  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 98  ? 108.086 116.182 142.221 1.00 81.58  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 98  ? 108.966 112.987 141.784 1.00 76.03  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 98  ? 110.020 111.982 142.148 1.00 80.92  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 98  ? 110.642 112.073 143.200 1.00 82.13  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 98  ? 110.238 111.017 141.273 1.00 84.37  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 98  ? 107.946 112.399 143.925 1.00 81.99  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 98  ? 109.488 114.382 143.194 1.00 77.19  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 98  ? 108.155 112.506 141.551 1.00 78.72  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 98  ? 109.284 113.492 141.018 1.00 77.46  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 98  ? 109.795 110.997 140.535 1.00 82.69  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 98  ? 110.859 110.439 141.418 1.00 84.18  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 99  ? 106.442 114.651 142.277 1.00 80.45  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 99  ? 105.384 115.584 141.929 1.00 80.65  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 99  ? 105.294 116.746 142.912 1.00 82.27  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 99  ? 105.093 117.896 142.509 1.00 79.27  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 99  ? 104.071 114.813 141.884 1.00 79.60  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 99  ? 102.873 115.622 141.526 1.00 78.41  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 99  ? 103.003 116.162 140.145 1.00 67.73  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 99  ? 101.804 116.888 139.773 1.00 74.61  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 99  ? 101.517 117.261 138.538 1.00 84.59  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 99  ? 102.300 116.944 137.524 1.00 89.80  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 99  ? 100.404 117.948 138.311 1.00 94.80  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 99  ? 106.172 113.838 142.363 1.00 80.10  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 99  ? 105.562 115.947 141.046 1.00 79.15  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 99  ? 104.155 114.103 141.226 1.00 78.42  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 99  ? 103.914 114.425 142.760 1.00 80.18  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 99  ? 102.086 115.054 141.559 1.00 78.45  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 99  ? 102.778 116.365 142.145 1.00 80.05  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 99  ? 103.753 116.777 140.103 1.00 73.83  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 99  ? 103.130 115.428 139.522 1.00 69.42  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 99  ? 101.211 117.025 140.384 1.00 79.20  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 99  ? 102.095 117.201 136.728 1.00 89.92  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 99  ? 103.023 116.496 137.658 1.00 85.85  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 99  ? 99.890  118.164 138.968 1.00 93.92  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 99  ? 100.218 118.214 137.514 1.00 93.33  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 100 ? 105.431 116.464 144.208 1.00 82.99  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 100 ? 105.412 117.529 145.208 1.00 82.77  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 100 ? 106.611 118.456 145.087 1.00 82.82  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 100 ? 106.457 119.679 145.107 1.00 86.57  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 100 ? 105.396 116.934 146.612 1.00 88.07  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 100 ? 104.048 116.513 147.100 1.00 83.18  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 100 ? 102.960 116.434 146.261 1.00 84.51  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 100 ? 103.876 116.213 148.433 1.00 78.42  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 100 ? 101.739 116.052 146.748 1.00 84.51  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 100 ? 102.664 115.845 148.918 1.00 78.39  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 100 ? 101.593 115.761 148.079 1.00 79.84  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 100 ? 105.529 115.671 144.529 1.00 82.58  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 100 ? 104.617 118.072 145.085 1.00 82.91  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 100 ? 105.973 116.153 146.625 1.00 84.82  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 100 ? 105.735 117.600 147.232 1.00 85.95  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 100 ? 103.052 116.631 145.355 1.00 83.70  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 100 ? 104.601 116.283 149.014 1.00 81.08  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 100 ? 101.004 115.996 146.178 1.00 84.46  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 100 ? 102.565 115.645 149.823 1.00 80.56  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 100 ? 100.763 115.502 148.412 1.00 80.97  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 101 ? 107.812 117.896 144.961 1.00 81.25  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 101 ? 109.005 118.728 144.840 1.00 79.08  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 101 ? 108.877 119.732 143.704 1.00 80.49  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 101 ? 109.274 120.892 143.845 1.00 79.37  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 101 ? 110.235 117.851 144.619 1.00 79.68  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 101 ? 111.046 117.656 145.875 1.00 80.32  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 101 ? 111.354 118.611 146.579 1.00 81.52  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 101 ? 111.410 116.416 146.157 1.00 75.31  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 101 ? 107.957 117.048 144.919 1.00 81.06  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 101 ? 109.131 119.224 145.665 1.00 79.29  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 101 ? 109.953 116.978 144.300 1.00 78.99  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 101 ? 110.809 118.275 143.960 1.00 79.67  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 101 ? 111.879 116.257 146.863 1.00 76.18  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 101 ? 111.184 115.769 145.635 1.00 76.60  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 102 ? 108.309 119.307 142.575 1.00 84.02  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 102 ? 108.068 120.225 141.466 1.00 82.72  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 102 ? 107.217 121.413 141.886 1.00 85.97  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 102 ? 107.553 122.563 141.590 1.00 86.75  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 102 ? 107.383 119.495 140.319 1.00 85.42  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 102 ? 108.196 118.346 139.800 1.00 95.80  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 102 ? 109.433 118.387 139.938 1.00 103.78 ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 102 ? 107.599 117.403 139.243 1.00 101.83 ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 102 ? 108.048 118.499 142.435 1.00 84.45  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 102 ? 108.919 120.565 141.144 1.00 84.64  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 102 ? 106.531 119.148 140.631 1.00 85.67  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 102 ? 107.239 120.119 139.589 1.00 87.87  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 103 ? 106.109 121.158 142.575 1.00 84.54  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 103 ? 105.251 122.259 142.996 1.00 82.56  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 103 ? 105.953 123.162 143.997 1.00 83.14  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 103 ? 105.825 124.387 143.926 1.00 87.56  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 103 ? 103.959 121.708 143.587 1.00 84.54  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 103 ? 103.105 120.878 142.635 1.00 81.84  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 103 ? 101.804 120.514 143.300 1.00 82.99  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 103 ? 102.834 121.624 141.349 1.00 81.31  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 103 ? 105.868 120.380 142.855 1.00 83.88  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 103 ? 105.029 122.801 142.223 1.00 82.79  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 103 ? 104.183 121.145 144.346 1.00 84.48  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 103 ? 103.417 122.456 143.889 1.00 84.18  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 103 ? 103.577 120.057 142.416 1.00 80.87  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 103 ? 101.325 121.327 143.526 1.00 82.30  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 103 ? 101.277 119.976 142.687 1.00 81.57  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 103 ? 101.995 120.005 144.105 1.00 84.37  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 103 ? 102.190 121.120 140.825 1.00 80.95  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 103 ? 103.661 121.716 140.850 1.00 81.79  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 103 ? 102.473 122.500 141.562 1.00 82.41  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 104 ? 106.709 122.583 144.924 1.00 80.71  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 104 ? 107.444 123.396 145.886 1.00 81.43  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 104 ? 108.443 124.320 145.202 1.00 87.92  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 104 ? 108.643 125.457 145.640 1.00 89.08  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 104 ? 108.147 122.486 146.885 1.00 87.44  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 104 ? 107.208 121.795 147.869 1.00 88.56  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 104 ? 107.956 120.728 148.634 1.00 93.03  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 104 ? 106.632 122.800 148.836 1.00 81.51  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 104 ? 106.839 121.735 144.993 1.00 83.17  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 104 ? 106.815 123.953 146.372 1.00 82.54  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 104 ? 108.622 121.796 146.393 1.00 86.20  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 104 ? 108.779 123.015 147.398 1.00 87.01  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 104 ? 106.478 121.376 147.384 1.00 86.40  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 104 ? 108.310 120.081 148.002 1.00 89.34  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 104 ? 107.344 120.290 149.247 1.00 89.59  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 104 ? 108.683 121.142 149.126 1.00 92.42  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 104 ? 107.359 123.294 149.248 1.00 81.79  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 104 ? 106.130 122.324 149.518 1.00 80.46  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 104 ? 106.043 123.406 148.359 1.00 83.21  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 105 ? 109.094 123.849 144.140 1.00 91.79  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 105 ? 109.928 124.732 143.328 1.00 89.40  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 105 ? 109.136 125.892 142.733 1.00 87.49  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 105 ? 109.564 127.047 142.809 1.00 88.49  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 105 ? 110.596 123.936 142.215 1.00 93.48  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 105 ? 111.412 122.785 142.742 1.00 103.90 ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 105 ? 111.815 122.838 143.922 1.00 102.13 ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 105 ? 111.660 121.832 141.976 1.00 108.23 ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 105 ? 109.042 123.038 143.854 1.00 89.75  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 105 ? 110.627 125.106 143.889 1.00 90.48  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 105 ? 109.911 123.579 141.626 1.00 91.61  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 105 ? 111.187 124.524 141.718 1.00 94.06  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 106 ? 107.981 125.610 142.130 1.00 89.49  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 106 ? 107.182 126.692 141.557 1.00 88.07  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 106 ? 106.706 127.668 142.620 1.00 89.30  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 106 ? 106.604 128.871 142.364 1.00 87.61  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 106 ? 106.000 126.127 140.778 1.00 84.00  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 106 ? 106.448 125.244 139.652 1.00 85.05  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 106 ? 105.501 125.286 138.479 1.00 87.98  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 106 ? 104.176 124.766 138.786 1.00 90.60  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 106 ? 103.070 125.492 138.867 1.00 91.06  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 106 ? 103.104 126.813 138.870 1.00 94.72  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 106 ? 101.901 124.876 139.000 1.00 87.76  ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 106 ? 107.644 124.822 142.045 1.00 88.61  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 106 ? 107.735 127.189 140.933 1.00 87.16  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 106 ? 105.442 125.604 141.376 1.00 85.48  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 106 ? 105.488 126.863 140.404 1.00 84.44  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 106 ? 107.320 125.541 139.346 1.00 86.26  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 106 ? 106.499 124.328 139.969 1.00 86.12  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 106 ? 105.420 126.203 138.173 1.00 87.90  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 106 ? 105.872 124.741 137.767 1.00 88.21  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 106 ? 104.086 123.910 138.810 1.00 88.96  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 106 ? 102.365 127.255 138.911 1.00 94.19  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 106 ? 103.847 127.234 138.770 1.00 92.05  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 106 ? 101.870 124.015 138.993 1.00 87.51  ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 106 ? 101.172 125.331 139.018 1.00 89.12  ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 107 ? 106.403 127.173 143.815 1.00 89.64  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 107 ? 105.989 128.062 144.892 1.00 88.51  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 107 ? 107.130 128.957 145.358 1.00 89.71  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 107 ? 106.911 130.129 145.677 1.00 91.94  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 107 ? 105.435 127.239 146.046 1.00 89.04  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 107 ? 104.108 126.609 145.709 1.00 86.46  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 107 ? 103.538 125.488 146.977 1.00 91.92  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 107 ? 103.336 126.626 148.333 1.00 89.22  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 107 ? 106.435 126.338 144.026 1.00 88.98  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 107 ? 105.271 128.629 144.567 1.00 88.71  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 107 ? 106.064 126.531 146.260 1.00 87.77  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 107 ? 105.312 127.819 146.815 1.00 90.11  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 107 ? 103.445 127.311 145.603 1.00 86.26  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 107 ? 104.198 126.111 144.880 1.00 86.94  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 107 ? 104.209 126.953 148.606 1.00 89.28  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 107 ? 102.912 126.160 149.072 1.00 91.37  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 107 ? 102.777 127.366 148.045 1.00 87.91  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 108 ? 108.350 128.427 145.419 1.00 88.91  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 108 ? 109.491 129.281 145.733 1.00 90.37  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 108 ? 109.613 130.441 144.754 1.00 91.81  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 108 ? 110.047 131.532 145.136 1.00 93.89  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 108 ? 110.781 128.464 145.731 1.00 91.82  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 108 ? 110.776 127.370 146.767 1.00 102.00 ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 108 ? 110.000 127.474 147.736 1.00 107.68 ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 108 ? 111.554 126.406 146.617 1.00 112.02 ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 108 ? 108.539 127.598 145.286 1.00 90.59  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 108 ? 109.372 129.651 146.623 1.00 92.11  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 108 ? 110.894 128.051 144.859 1.00 93.82  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 108 ? 111.530 129.051 145.921 1.00 92.92  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 109 ? 109.215 130.238 143.500 1.00 90.72  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 109 ? 109.156 131.342 142.545 1.00 88.37  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 109 ? 107.987 132.260 142.862 1.00 94.99  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 109 ? 108.159 133.460 143.100 1.00 99.54  ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 109 ? 109.058 130.802 141.108 1.00 88.44  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 109 ? 110.309 130.001 140.755 1.00 91.52  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 109 ? 108.858 131.936 140.113 1.00 87.48  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 109 ? 110.162 129.185 139.489 1.00 96.17  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 109 ? 108.921 129.487 143.198 1.00 90.96  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 109 ? 109.974 131.862 142.613 1.00 89.02  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 109 ? 108.290 130.210 141.054 1.00 89.43  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 109 ? 111.052 130.614 140.633 1.00 91.08  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 109 ? 110.506 129.385 141.479 1.00 91.38  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 109 ? 109.599 132.559 140.191 1.00 89.44  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 109 ? 108.831 131.570 139.215 1.00 86.99  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 109 ? 108.023 132.394 140.300 1.00 88.29  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 109 ? 110.940 128.612 139.390 1.00 94.48  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 109 ? 109.359 128.644 139.553 1.00 93.61  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 109 ? 110.096 129.786 138.729 1.00 94.04  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 110 ? 106.777 131.710 142.852 1.00 95.11  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 110 ? 105.577 132.533 142.878 1.00 96.21  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 110 ? 105.542 133.460 144.080 1.00 100.85 ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 110 ? 105.030 134.580 143.986 1.00 100.98 ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 110 ? 104.358 131.625 142.910 1.00 94.63  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 110 ? 104.063 130.981 141.591 1.00 96.91  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 110 ? 102.536 130.047 141.651 1.00 116.07 ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 110 ? 103.041 128.721 142.743 1.00 107.87 ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 110 ? 106.630 130.870 142.733 1.00 93.11  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 110 ? 105.538 133.065 142.067 1.00 94.50  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 110 ? 104.511 130.923 143.564 1.00 95.03  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 110 ? 103.582 132.150 143.168 1.00 95.95  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 110 ? 103.977 131.671 140.914 1.00 97.08  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 110 ? 104.788 130.375 141.364 1.00 95.97  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 110 ? 103.872 128.339 142.414 1.00 100.92 ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 110 ? 103.175 129.079 143.636 1.00 102.18 ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 110 ? 102.347 128.042 142.762 1.00 104.04 ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 111 ? 106.074 133.014 145.210 1.00 101.33 ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 111 ? 106.117 133.804 146.428 1.00 100.57 ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 111 ? 107.526 134.243 146.790 1.00 102.40 ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 111 ? 107.730 134.826 147.857 1.00 106.16 ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 111 ? 105.478 132.988 147.546 1.00 102.99 ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 111 ? 104.134 132.452 147.168 1.00 96.15  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 111 ? 103.062 133.303 147.015 1.00 99.38  ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 111 ? 103.959 131.112 146.905 1.00 92.67  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 111 ? 101.834 132.822 146.645 1.00 100.55 ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 111 ? 102.731 130.628 146.536 1.00 92.62  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 111 ? 101.670 131.484 146.400 1.00 95.34  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 111 ? 106.405 132.224 145.301 1.00 97.76  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 111 ? 105.582 134.606 146.307 1.00 97.96  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 111 ? 106.055 132.234 147.755 1.00 99.33  ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 111 ? 105.370 133.550 148.331 1.00 102.68 ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 111 ? 103.172 134.214 147.173 1.00 99.43  ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 111 ? 104.676 130.524 146.998 1.00 94.67  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 111 ? 101.116 133.406 146.544 1.00 101.68 ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 111 ? 102.621 129.720 146.358 1.00 93.49  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 111 ? 100.838 131.159 146.136 1.00 95.89  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 112 ? 108.499 133.979 145.926 1.00 105.05 ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 112 ? 109.804 134.588 146.057 1.00 107.97 ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 112 ? 109.746 136.093 145.911 1.00 116.11 ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 112 ? 108.671 136.667 145.721 1.00 117.77 ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 112 ? 108.419 133.455 145.248 1.00 101.85 ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 112 ? 110.177 134.375 146.928 1.00 105.31 ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 112 ? 110.395 134.235 145.373 1.00 104.94 ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 113 ? 110.906 136.743 145.997 1.00 119.57 ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 113 ? 110.957 138.198 145.891 1.00 122.55 ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 113 ? 110.394 138.677 144.560 1.00 119.56 ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 113 ? 109.486 139.515 144.520 1.00 117.39 ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 113 ? 112.399 138.669 146.060 1.00 125.21 ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 113 ? 113.238 138.046 145.104 1.00 127.80 ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 113 ? 111.670 136.367 146.129 1.00 118.48 ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 113 ? 110.426 138.589 146.604 1.00 121.64 ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 113 ? 112.438 139.631 145.937 1.00 124.81 ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 113 ? 112.707 138.434 146.951 1.00 123.84 ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 113 ? 114.038 138.276 145.228 1.00 127.92 ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 114 ? 110.905 138.134 143.458 1.00 115.27 ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 114 ? 110.338 138.387 142.140 1.00 111.50 ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 114 ? 108.957 137.775 141.977 1.00 109.46 ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 114 ? 108.252 138.114 141.021 1.00 96.77  ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 114 ? 111.283 137.860 141.061 1.00 109.47 ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 114 ? 110.794 138.235 139.769 1.00 108.49 ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 114 ? 111.413 136.347 141.135 1.00 108.36 ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 114 ? 111.595 137.620 143.451 1.00 115.29 ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 114 ? 110.253 139.347 142.014 1.00 112.05 ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 114 ? 112.164 138.247 141.193 1.00 110.02 ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 114 ? 110.817 139.071 139.687 1.00 107.82 ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 114 ? 112.047 136.040 140.465 1.00 107.63 ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 114 ? 111.735 136.083 142.012 1.00 110.83 ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 114 ? 110.555 135.923 140.973 1.00 106.48 ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 115 ? 108.564 136.886 142.879 1.00 117.92 ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 115 ? 107.266 136.247 142.839 1.00 115.95 ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 115 ? 106.116 137.222 142.710 1.00 111.57 ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 115 ? 105.899 138.074 143.576 1.00 104.26 ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 115 ? 109.049 136.636 143.543 1.00 113.95 ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 115 ? 107.232 135.633 142.087 1.00 108.77 ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 115 ? 107.142 135.737 143.656 1.00 110.21 ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 116 ? 105.382 137.107 141.607 1.00 104.17 ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 116 ? 104.277 138.006 141.314 1.00 102.27 ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 116 ? 103.017 137.684 142.106 1.00 104.37 ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 116 ? 102.141 138.545 142.222 1.00 111.32 ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 116 ? 103.958 137.948 139.824 1.00 101.41 ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 116 ? 103.644 136.622 139.443 1.00 100.66 ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 116 ? 105.528 136.522 140.991 1.00 104.57 ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 116 ? 104.541 138.915 141.528 1.00 103.53 ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 116 ? 103.196 138.520 139.636 1.00 102.58 ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 116 ? 104.733 138.246 139.321 1.00 102.30 ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 116 ? 103.466 136.590 138.622 1.00 101.68 ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 117 ? 102.902 136.482 142.653 1.00 100.61 ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 117 ? 101.725 136.121 143.426 1.00 102.34 ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 117 ? 101.792 136.755 144.810 1.00 105.13 ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 117 ? 102.855 137.166 145.279 1.00 105.05 ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 117 ? 101.609 134.604 143.547 1.00 104.66 ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 117 ? 103.526 135.890 142.660 1.00 102.44 ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 117 ? 100.930 136.452 142.977 1.00 101.78 ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 117 ? 101.628 134.216 142.657 1.00 103.43 ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 117 ? 102.358 134.272 144.069 1.00 103.04 ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 117 ? 100.773 134.382 143.988 1.00 104.32 ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 118 ? 100.640 136.833 145.469 1.00 100.92 ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 118 ? 100.580 137.204 146.877 1.00 99.29  ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 118 ? 100.161 136.005 147.716 1.00 98.28  ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 118 ? 99.074  135.452 147.529 1.00 100.94 ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 118 ? 99.609  138.362 147.082 1.00 104.99 ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 118 ? 99.557  138.824 148.517 1.00 113.19 ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 118 ? 100.304 138.269 149.348 1.00 112.28 ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 118 ? 98.769  139.743 148.816 1.00 118.83 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 118 ? 99.880  136.599 145.139 1.00 101.85 ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 118 ? 101.457 137.490 147.178 1.00 100.99 ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 118 ? 99.888  139.113 146.533 1.00 104.28 ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 118 ? 98.717  138.075 146.827 1.00 106.58 ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 119 ? 101.037 135.620 148.641 1.00 92.79  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 119 ? 100.771 134.529 149.571 1.00 95.70  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 119 ? 99.497  134.751 150.375 1.00 96.16  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 119 ? 98.801  133.794 150.729 1.00 96.45  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 119 ? 101.996 134.356 150.484 1.00 97.85  ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 119 ? 101.945 133.017 151.208 1.00 102.47 ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 119 ? 102.098 135.514 151.463 1.00 100.39 ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 119 ? 103.231 132.698 151.937 1.00 106.17 ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 119 ? 101.775 136.033 148.798 1.00 97.13  ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 119 ? 100.659 133.708 149.065 1.00 97.49  ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 119 ? 102.789 134.365 149.923 1.00 97.96  ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 119 ? 101.225 133.035 151.859 1.00 101.39 ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 119 ? 101.788 132.313 150.558 1.00 100.29 ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 119 ? 101.957 136.346 150.982 1.00 99.86  ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 119 ? 102.985 135.513 151.859 1.00 99.34  ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 119 ? 101.425 135.414 152.155 1.00 99.52  ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 119 ? 103.331 133.308 152.686 1.00 104.59 ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 119 ? 103.974 132.805 151.322 1.00 102.57 ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 119 ? 103.197 131.782 152.257 1.00 108.32 ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 120 ? 99.157  136.004 150.657 1.00 96.15  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 120 ? 97.900  136.303 151.333 1.00 96.82  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 120 ? 96.687  136.000 150.466 1.00 97.41  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 120 ? 95.683  135.480 150.961 1.00 96.58  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 120 ? 97.888  137.762 151.756 1.00 100.97 ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 120 ? 96.625  138.182 152.450 1.00 106.89 ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 120 ? 96.687  139.614 152.901 1.00 116.64 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 120 ? 97.472  139.910 153.823 1.00 122.89 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 120 ? 95.962  140.449 152.326 1.00 120.82 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 120 ? 99.579  136.696 150.371 1.00 99.74  ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 120 ? 97.825  135.757 152.132 1.00 98.48  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 120 ? 98.628  137.915 152.365 1.00 103.57 ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 120 ? 97.990  138.316 150.965 1.00 103.60 ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 120 ? 95.874  138.096 151.839 1.00 108.09 ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 120 ? 96.484  137.621 153.231 1.00 106.55 ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 121 ? 96.749  136.315 149.178 1.00 94.39  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 121 ? 95.643  135.961 148.299 1.00 94.29  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 121 ? 95.476  134.457 148.190 1.00 94.92  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 121 ? 94.352  133.947 148.191 1.00 97.06  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 121 ? 95.885  136.538 146.914 1.00 103.67 ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 121 ? 95.864  138.033 146.869 1.00 110.08 ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 121 ? 96.197  138.551 145.497 1.00 122.34 ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 121 ? 97.053  137.939 144.824 1.00 125.70 ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 121 ? 95.601  139.561 145.077 1.00 128.71 ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 121 ? 97.469  136.553 148.776 1.00 99.67  ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 121 ? 94.817  136.334 148.647 1.00 97.32  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 121 ? 96.754  136.237 146.601 1.00 105.12 ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 121 ? 95.192  136.211 146.317 1.00 105.60 ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 121 ? 94.974  138.343 147.103 1.00 110.26 ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 121 ? 96.517  138.381 147.497 1.00 107.89 ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 122 ? 96.580  133.729 148.085 1.00 90.71  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 122 ? 96.492  132.277 148.048 1.00 87.15  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 122 ? 95.976  131.692 149.360 1.00 87.07  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 122 ? 95.211  130.725 149.345 1.00 89.43  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 122 ? 97.843  131.699 147.668 1.00 88.14  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 122 ? 98.042  131.785 146.202 1.00 87.09  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 122 ? 98.576  132.824 145.511 1.00 92.37  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 122 ? 97.662  130.811 145.233 1.00 83.03  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 122 ? 98.570  132.551 144.168 1.00 86.40  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 122 ? 98.015  131.317 143.973 1.00 80.67  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 122 ? 97.065  129.554 145.311 1.00 90.43  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 122 ? 97.797  130.609 142.802 1.00 83.40  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 122 ? 96.845  128.854 144.146 1.00 92.85  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 122 ? 97.212  129.382 142.908 1.00 89.69  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 122 ? 97.380  134.047 148.070 1.00 93.18  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 122 ? 95.862  132.025 147.354 1.00 89.19  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 122 ? 98.545  132.209 148.105 1.00 91.23  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 122 ? 97.885  130.767 147.933 1.00 88.97  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 122 ? 98.897  133.610 145.894 1.00 94.09  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 122 ? 98.873  133.069 143.550 1.00 88.94  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 122 ? 96.823  129.194 146.135 1.00 89.68  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 122 ? 98.037  130.960 141.973 1.00 84.35  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 122 ? 96.457  128.008 144.188 1.00 92.27  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 122 ? 97.053  128.883 142.137 1.00 88.70  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 123 ? 96.369  132.257 150.502 1.00 84.76  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 123 ? 95.799  131.806 151.772 1.00 86.27  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 123 ? 94.309  132.092 151.882 1.00 85.12  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 123 ? 93.592  131.360 152.572 1.00 83.72  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 123 ? 96.539  132.434 152.942 1.00 94.96  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 123 ? 97.794  131.680 153.296 1.00 98.76  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 123 ? 97.448  130.023 153.892 1.00 94.38  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 123 ? 96.834  130.392 155.526 1.00 101.56 ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 123 ? 96.935  132.903 150.567 1.00 89.67  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 123 ? 95.917  130.845 151.827 1.00 87.60  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 123 ? 96.786  133.344 152.709 1.00 93.78  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 123 ? 95.956  132.439 153.720 1.00 93.33  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 123 ? 98.354  131.609 152.506 1.00 95.47  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 123 ? 98.259  132.155 153.999 1.00 97.62  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 123 ? 96.642  129.559 155.987 1.00 100.40 ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 123 ? 96.023  130.921 155.450 1.00 101.05 ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 123 ? 97.511  130.891 156.012 1.00 99.73  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 124 ? 93.820  133.145 151.235 1.00 81.98  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 124 ? 92.376  133.312 151.141 1.00 84.72  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 124 ? 91.743  132.110 150.455 1.00 86.62  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 124 ? 90.699  131.613 150.890 1.00 90.89  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 124 ? 92.041  134.599 150.392 1.00 91.53  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 124 ? 94.285  133.717 150.792 1.00 87.03  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 124 ? 92.001  133.376 152.035 1.00 85.29  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 124 ? 91.087  134.767 150.463 1.00 89.51  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 124 ? 92.536  135.334 150.789 1.00 90.03  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 124 ? 92.288  134.498 149.458 1.00 90.00  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 125 ? 92.371  131.622 149.388 1.00 86.20  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 125 ? 91.877  130.426 148.726 1.00 82.56  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 125 ? 91.801  129.227 149.651 1.00 84.26  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 125 ? 90.801  128.508 149.675 1.00 86.91  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 125 ? 93.077  131.966 149.035 1.00 87.58  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 125 ? 90.990  130.596 148.371 1.00 82.79  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 125 ? 92.466  130.204 147.987 1.00 83.63  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 126 ? 92.857  128.997 150.429 1.00 83.73  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 126 ? 92.863  127.868 151.357 1.00 79.21  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 126 ? 91.675  127.940 152.306 1.00 81.61  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 126 ? 90.991  126.941 152.545 1.00 82.70  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 126 ? 94.189  127.816 152.130 1.00 80.34  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 126 ? 94.118  126.780 153.226 1.00 82.53  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 126 ? 95.320  127.486 151.191 1.00 83.43  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 126 ? 93.571  129.478 150.441 1.00 84.36  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 126 ? 92.784  127.045 150.847 1.00 80.27  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 126 ? 94.363  128.682 152.534 1.00 83.19  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 126 ? 93.790  125.945 152.853 1.00 81.02  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 126 ? 95.007  126.650 153.594 1.00 84.66  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 126 ? 93.519  127.088 153.925 1.00 81.56  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 126 ? 96.147  127.449 151.698 1.00 86.00  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 126 ? 95.379  128.175 150.510 1.00 83.99  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 126 ? 95.145  126.625 150.778 1.00 81.31  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 127 ? 91.416  129.115 152.870 1.00 82.01  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 127 ? 90.276  129.257 153.767 1.00 82.95  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 127 ? 88.965  128.914 153.068 1.00 81.86  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 127 ? 88.129  128.191 153.618 1.00 86.25  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 127 ? 90.230  130.681 154.315 1.00 90.08  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 127 ? 91.866  129.838 152.737 1.00 83.06  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 127 ? 90.386  128.650 154.517 1.00 82.25  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 127 ? 89.495  130.756 154.945 1.00 88.67  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 127 ? 91.071  130.874 154.761 1.00 86.81  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 127 ? 90.098  131.299 153.577 1.00 86.56  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 128 ? 88.762  129.425 151.855 1.00 80.61  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 128 ? 87.513  129.153 151.149 1.00 82.63  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 128 ? 87.357  127.675 150.815 1.00 88.08  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 128 ? 86.279  127.100 151.000 1.00 87.36  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 128 ? 87.432  129.988 149.877 1.00 90.28  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 128 ? 86.096  129.890 149.206 1.00 93.19  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 128 ? 85.032  130.707 149.416 1.00 100.25 ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 128 ? 85.669  128.917 148.249 1.00 90.81  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 128 ? 83.973  130.316 148.643 1.00 99.34  ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 128 ? 84.341  129.222 147.911 1.00 91.82  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 128 ? 86.282  127.825 147.638 1.00 97.82  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 128 ? 83.616  128.477 146.997 1.00 94.04  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 128 ? 85.556  127.086 146.726 1.00 97.29  ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 128 ? 84.238  127.415 146.416 1.00 95.34  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 128 ? 89.317  129.930 151.432 1.00 84.08  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 128 ? 86.770  129.408 151.720 1.00 84.43  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 128 ? 87.586  130.920 150.103 1.00 89.49  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 128 ? 88.109  129.682 149.252 1.00 88.94  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 128 ? 85.030  131.439 149.992 1.00 97.19  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 128 ? 83.207  130.709 148.608 1.00 98.22  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 128 ? 87.164  127.601 147.836 1.00 96.23  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 128 ? 82.732  128.691 146.792 1.00 93.71  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 128 ? 85.954  126.354 146.308 1.00 96.52  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 128 ? 83.772  126.896 145.798 1.00 94.90  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 129 ? 88.416  127.042 150.315 1.00 89.34  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 129 ? 88.361  125.603 150.087 1.00 83.99  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 129 ? 88.062  124.842 151.362 1.00 85.44  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 129 ? 87.244  123.917 151.362 1.00 90.10  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 129 ? 89.686  125.110 149.517 1.00 84.79  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 129 ? 89.960  125.415 148.056 1.00 90.51  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 129 ? 91.360  124.988 147.706 1.00 91.48  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 129 ? 88.962  124.693 147.184 1.00 89.23  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 129 ? 89.183  127.404 150.171 1.00 87.51  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 129 ? 87.655  125.407 149.451 1.00 86.17  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 129 ? 90.403  125.511 150.035 1.00 85.74  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 129 ? 89.720  124.145 149.622 1.00 85.25  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 129 ? 89.875  126.371 147.903 1.00 89.18  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 129 ? 91.531  125.203 146.775 1.00 90.68  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 129 ? 91.445  124.032 147.849 1.00 90.35  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 129 ? 91.985  125.466 148.276 1.00 91.10  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 129 ? 88.076  125.062 147.334 1.00 89.91  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 129 ? 88.971  123.749 147.412 1.00 88.67  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 129 ? 89.215  124.810 146.254 1.00 89.66  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 130 ? 88.704  125.215 152.460 1.00 83.50  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 130 ? 88.476  124.493 153.700 1.00 82.54  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 130 ? 87.010  124.484 154.113 1.00 88.83  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 130 ? 86.565  123.542 154.774 1.00 94.07  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 130 ? 89.316  125.083 154.817 1.00 85.74  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 130 ? 89.466  124.158 155.974 1.00 87.86  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 130 ? 88.693  124.241 157.109 1.00 80.81  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 130 ? 90.296  123.108 156.157 1.00 91.76  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 130 ? 89.054  123.291 157.951 1.00 85.72  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 130 ? 90.016  122.581 157.391 1.00 92.67  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 130 ? 89.283  125.852 152.507 1.00 84.80  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 130 ? 88.755  123.571 153.579 1.00 84.60  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 130 ? 90.204  125.280 154.474 1.00 85.47  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 130 ? 88.898  125.901 155.133 1.00 85.59  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 130 ? 90.926  122.795 155.546 1.00 90.13  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 130 ? 88.675  123.125 158.785 1.00 85.57  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 130 ? 90.412  121.902 157.742 1.00 91.06  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 131 ? 86.244  125.500 153.738 1.00 87.89  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 131 ? 84.827  125.539 154.079 1.00 82.98  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 131 ? 83.934  124.762 153.125 1.00 89.19  ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 131 ? 82.729  124.679 153.371 1.00 95.29  ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 131 ? 84.360  126.988 154.152 1.00 87.24  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 131 ? 85.010  127.833 155.593 1.00 114.17 ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 131 ? 86.518  126.174 153.276 1.00 87.81  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 131 ? 84.711  125.153 154.962 1.00 86.31  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 131 ? 84.670  127.463 153.363 1.00 87.67  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 131 ? 83.390  127.014 154.197 1.00 88.37  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 131 ? 84.596  128.958 155.604 1.00 108.03 ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 132 ? 84.470  124.201 152.049 1.00 91.42  ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 132 ? 83.613  123.514 151.092 1.00 90.47  ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 132 ? 83.057  122.215 151.670 1.00 91.65  ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 132 ? 81.901  121.865 151.411 1.00 97.32  ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 132 ? 84.383  123.271 149.799 1.00 87.31  ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 132 ? 83.594  122.670 148.648 1.00 89.02  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 132 ? 82.457  123.585 148.249 1.00 96.24  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 132 ? 84.523  122.469 147.479 1.00 95.81  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 132 ? 85.299  124.252 151.824 1.00 90.40  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 132 ? 82.859  124.091 150.887 1.00 90.59  ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 132 ? 84.736  124.122 149.493 1.00 88.79  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 132 ? 85.119  122.669 149.992 1.00 89.25  ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 132 ? 83.228  121.809 148.910 1.00 89.26  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 132 ? 81.800  123.611 148.964 1.00 94.46  ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 132 ? 82.047  123.242 147.439 1.00 95.20  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 132 ? 82.808  124.476 148.088 1.00 94.20  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 132 ? 84.025  122.080 146.742 1.00 97.04  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 132 ? 84.884  123.331 147.214 1.00 93.95  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 132 ? 85.244  121.875 147.743 1.00 94.73  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 133 ? 83.851  121.488 152.450 1.00 94.13  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 133 ? 83.405  120.256 153.087 1.00 93.64  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 133 ? 83.970  120.144 154.495 1.00 97.72  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 133 ? 85.057  120.661 154.773 1.00 101.53 ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 133 ? 83.845  119.025 152.284 1.00 91.08  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 133 ? 83.341  118.944 150.852 1.00 92.49  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 133 ? 84.049  117.823 150.139 1.00 87.57  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 133 ? 81.846  118.703 150.838 1.00 95.70  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 133 ? 84.650  121.722 152.667 1.00 93.34  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 133 ? 82.436  120.262 153.131 1.00 92.81  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 133 ? 84.815  119.019 152.250 1.00 93.26  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 133 ? 83.534  118.231 152.747 1.00 90.70  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 133 ? 83.527  119.777 150.389 1.00 92.92  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 133 ? 83.706  117.759 149.232 1.00 89.72  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 133 ? 83.887  116.993 150.615 1.00 88.24  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 133 ? 85.001  118.014 150.121 1.00 88.48  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 133 ? 81.656  117.881 151.319 1.00 94.50  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 133 ? 81.392  119.448 151.263 1.00 95.45  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 133 ? 81.550  118.617 149.916 1.00 95.53  ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 134 ? 83.258  119.474 155.399 1.00 94.17  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 134 ? 83.824  119.178 156.721 1.00 94.87  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 134 ? 85.178  118.489 156.627 1.00 99.52  ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 134 ? 85.414  117.662 155.746 1.00 100.64 ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 134 ? 82.776  118.257 157.353 1.00 95.91  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 134 ? 81.514  118.582 156.653 1.00 93.59  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 134 ? 81.914  118.899 155.247 1.00 89.90  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 134 ? 83.910  119.991 157.245 1.00 93.50  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 134 ? 83.023  117.330 157.203 1.00 95.76  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 134 ? 82.704  118.443 158.304 1.00 95.36  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 134 ? 80.919  117.814 156.676 1.00 93.00  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 134 ? 81.096  119.352 157.073 1.00 94.23  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 134 ? 81.961  118.084 154.721 1.00 91.67  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 134 ? 81.306  119.540 154.846 1.00 91.90  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 135 ? 86.072  118.833 157.553 1.00 93.40  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 135 ? 87.340  118.119 157.718 1.00 92.52  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 135 ? 88.106  118.005 156.404 1.00 90.94  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 135 ? 88.702  116.976 156.086 1.00 93.97  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 135 ? 87.113  116.755 158.358 1.00 95.40  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 135 ? 86.414  116.868 159.689 1.00 93.69  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 135 ? 86.233  115.528 160.348 1.00 104.63 ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 135 ? 85.498  115.684 161.667 1.00 121.94 ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 135 ? 85.253  114.378 162.340 1.00 135.81 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 135 ? 85.926  119.426 158.159 1.00 93.59  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 135 ? 87.897  118.631 158.327 1.00 92.92  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 135 ? 86.562  116.212 157.771 1.00 96.54  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 135 ? 87.971  116.324 158.504 1.00 96.52  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 135 ? 86.944  117.427 160.281 1.00 96.20  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 135 ? 85.536  117.261 159.559 1.00 95.57  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 135 ? 85.708  114.951 159.770 1.00 105.02 ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 135 ? 87.102  115.133 160.525 1.00 106.26 ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 135 ? 86.032  116.235 162.263 1.00 119.67 ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 135 ? 84.639  116.108 161.505 1.00 119.44 ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 135 ? 84.759  113.853 161.816 1.00 132.74 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 135 ? 86.028  113.973 162.510 1.00 132.25 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 135 ? 84.821  114.509 163.109 1.00 132.78 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 136 ? 88.047  119.078 155.620 1.00 86.72  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 136 ? 88.609  119.098 154.274 1.00 87.46  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 136 ? 90.043  118.577 154.212 1.00 87.25  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 136 ? 90.396  117.827 153.296 1.00 85.01  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 136 ? 88.566  120.528 153.750 1.00 90.39  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 136 ? 89.161  120.721 152.377 1.00 90.26  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 136 ? 88.328  119.765 151.116 1.00 83.14  ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 136 ? 86.823  120.709 150.972 1.00 92.89  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 136 ? 87.581  119.775 155.810 1.00 90.13  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 136 ? 88.055  118.549 153.696 1.00 89.11  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 136 ? 87.641  120.819 153.723 1.00 90.75  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 136 ? 89.063  121.091 154.367 1.00 89.69  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 136 ? 89.089  121.660 152.139 1.00 89.78  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 136 ? 90.096  120.460 152.392 1.00 89.41  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 136 ? 87.031  121.570 150.574 1.00 90.83  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 136 ? 86.198  120.224 150.410 1.00 93.17  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 136 ? 86.444  120.840 151.857 1.00 91.73  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 137 ? 90.892  118.967 155.163 1.00 82.98  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 137 ? 92.285  118.527 155.104 1.00 84.79  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 137 ? 92.425  117.033 155.360 1.00 84.93  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 137 ? 93.211  116.357 154.689 1.00 83.50  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 137 ? 93.120  119.309 156.107 1.00 87.46  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 137 ? 92.696  119.048 157.525 1.00 93.89  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 137 ? 91.507  119.261 157.828 1.00 87.84  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 137 ? 93.544  118.624 158.333 1.00 101.92 ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 137 ? 90.674  119.395 155.876 1.00 85.67  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 137 ? 92.637  118.711 154.217 1.00 86.91  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 137 ? 94.051  119.046 156.016 1.00 88.17  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 137 ? 93.025  120.259 155.931 1.00 88.03  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 138 ? 91.683  116.491 156.319 1.00 83.23  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 138 ? 91.723  115.049 156.525 1.00 82.01  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 138 ? 91.185  114.307 155.311 1.00 83.49  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 138 ? 91.726  113.269 154.920 1.00 85.47  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 138 ? 90.934  114.670 157.771 1.00 82.62  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 138 ? 91.588  115.132 158.934 1.00 91.22  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 138 ? 91.139  116.921 156.829 1.00 85.92  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 138 ? 92.646  114.774 156.658 1.00 84.66  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 138 ? 90.052  115.072 157.720 1.00 85.58  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 138 ? 90.858  113.703 157.813 1.00 83.05  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 138 ? 91.112  114.985 159.611 1.00 90.98  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 139 ? 90.127  114.833 154.696 1.00 81.64  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 139 ? 89.634  114.271 153.441 1.00 80.40  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 139 ? 90.743  114.193 152.398 1.00 79.44  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 139 ? 90.936  113.158 151.753 1.00 76.98  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 139 ? 88.440  115.093 152.927 1.00 80.78  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 139 ? 88.103  114.725 151.499 1.00 74.00  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 139 ? 87.238  114.870 153.813 1.00 84.87  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 139 ? 89.715  115.542 154.958 1.00 83.89  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 139 ? 89.322  113.367 153.606 1.00 82.04  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 139 ? 88.667  116.037 152.954 1.00 83.89  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 139 ? 88.812  115.029 150.909 1.00 76.27  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 139 ? 88.000  113.762 151.431 1.00 73.56  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 139 ? 87.274  115.168 151.253 1.00 77.41  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 139 ? 86.984  113.934 153.766 1.00 82.72  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 139 ? 87.469  115.104 154.726 1.00 85.25  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 139 ? 86.507  115.427 153.501 1.00 87.79  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 140 ? 91.503  115.274 152.227 1.00 76.99  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 140 ? 92.560  115.244 151.222 1.00 77.53  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 140 ? 93.647  114.255 151.610 1.00 76.14  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 140 ? 94.141  113.500 150.767 1.00 76.50  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 140 ? 93.125  116.654 150.987 1.00 78.42  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 140 ? 94.318  116.599 150.052 1.00 80.71  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 140 ? 92.066  117.533 150.371 1.00 79.23  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 140 ? 91.415  116.019 152.650 1.00 79.55  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 140 ? 92.179  114.939 150.383 1.00 78.65  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 140 ? 93.404  117.043 151.832 1.00 79.37  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 140 ? 94.594  117.507 149.847 1.00 79.03  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 140 ? 95.050  116.128 150.482 1.00 80.52  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 140 ? 94.060  116.143 149.234 1.00 79.79  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 140 ? 91.299  117.575 150.965 1.00 80.55  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 140 ? 92.432  118.421 150.233 1.00 79.78  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 140 ? 91.802  117.148 149.519 1.00 78.95  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 141 ? 94.038  114.232 152.878 1.00 77.50  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 141 ? 95.100  113.319 153.274 1.00 78.99  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 141 ? 94.692  111.875 153.022 1.00 75.76  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 141 ? 95.473  111.080 152.492 1.00 78.85  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 141 ? 95.448  113.522 154.739 1.00 86.22  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 141 ? 96.715  112.820 155.133 1.00 83.84  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 141 ? 97.919  113.194 154.570 1.00 82.91  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 141 ? 96.712  111.784 156.047 1.00 78.83  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 141 ? 99.081  112.559 154.897 1.00 85.96  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 141 ? 97.876  111.142 156.387 1.00 78.36  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 141 ? 99.059  111.540 155.812 1.00 88.90  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 141 ? 100.242 110.940 156.164 1.00 98.70  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 141 ? 93.733  114.737 153.505 1.00 79.82  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 141 ? 95.891  113.506 152.742 1.00 79.96  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 141 ? 95.565  114.471 154.906 1.00 83.92  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 141 ? 94.725  113.175 155.287 1.00 83.03  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 141 ? 97.936  113.888 153.948 1.00 83.02  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 141 ? 95.908  111.515 156.434 1.00 80.16  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 141 ? 99.886  112.833 154.517 1.00 85.93  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 141 ? 97.871  110.465 157.027 1.00 78.04  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 141 ? 100.886 111.329 155.787 1.00 94.75  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 142 ? 93.459  111.530 153.378 1.00 75.71  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 142 ? 92.948  110.192 153.110 1.00 76.01  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 142 ? 92.944  109.892 151.622 1.00 73.88  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 142 ? 93.338  108.803 151.196 1.00 70.32  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 142 ? 91.536  110.055 153.663 1.00 79.69  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 142 ? 91.488  110.163 155.159 1.00 90.21  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 142 ? 92.547  110.038 155.800 1.00 94.77  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 142 ? 90.387  110.375 155.698 1.00 94.86  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 142 ? 92.891  112.062 153.745 1.00 79.03  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 142 ? 93.515  109.538 153.550 1.00 78.84  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 142 ? 90.985  110.764 153.291 1.00 80.45  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 142 ? 91.180  109.189 153.410 1.00 80.83  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 143 ? 92.472  110.837 150.814 1.00 73.67  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 143 ? 92.439  110.600 149.380 1.00 77.31  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 143 ? 93.824  110.319 148.817 1.00 79.73  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 143 ? 94.007  109.381 148.035 1.00 79.51  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 143 ? 91.831  111.779 148.641 1.00 76.70  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 143 ? 91.810  111.564 147.170 1.00 80.83  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 143 ? 90.939  110.658 146.616 1.00 84.81  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 143 ? 92.705  112.206 146.350 1.00 83.17  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 143 ? 90.930  110.431 145.269 1.00 86.73  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 143 ? 92.704  111.974 145.000 1.00 81.27  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 143 ? 91.823  111.079 144.463 1.00 81.96  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 143 ? 92.163  111.600 151.068 1.00 75.55  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 143 ? 91.884  109.822 149.206 1.00 77.97  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 143 ? 90.918  111.906 148.945 1.00 77.77  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 143 ? 92.356  112.575 148.826 1.00 77.26  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 143 ? 90.338  110.203 147.166 1.00 83.39  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 143 ? 93.321  112.801 146.717 1.00 83.68  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 143 ? 90.338  109.810 144.906 1.00 86.07  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 143 ? 93.318  112.410 144.452 1.00 81.47  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 143 ? 91.823  110.916 143.547 1.00 82.22  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 144 ? 94.813  111.130 149.187 1.00 78.53  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 144 ? 96.159  110.909 148.675 1.00 72.73  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 144 ? 96.690  109.551 149.085 1.00 77.27  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 144 ? 97.239  108.816 148.261 1.00 78.76  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 144 ? 97.098  111.997 149.178 1.00 74.54  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 144 ? 96.913  113.382 148.590 1.00 79.72  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 144 ? 97.973  114.288 149.156 1.00 78.86  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 144 ? 97.003  113.338 147.083 1.00 79.78  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 144 ? 94.731  111.796 149.727 1.00 77.85  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 144 ? 96.138  110.934 147.706 1.00 74.47  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 144 ? 96.984  112.072 150.139 1.00 76.67  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 144 ? 98.009  111.720 148.986 1.00 75.58  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 144 ? 96.040  113.727 148.840 1.00 79.00  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 144 ? 98.847  113.946 148.907 1.00 78.13  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 144 ? 97.888  114.303 150.124 1.00 78.34  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 144 ? 97.850  115.182 148.798 1.00 79.43  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 144 ? 97.795  112.837 146.829 1.00 78.08  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 144 ? 97.063  114.246 146.746 1.00 81.01  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 144 ? 96.208  112.909 146.727 1.00 79.03  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 145 ? 96.534  109.198 150.357 1.00 78.92  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 145 ? 97.014  107.901 150.809 1.00 76.37  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 145 ? 96.349  106.784 150.032 1.00 73.98  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 145 ? 97.004  105.823 149.620 1.00 72.08  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 145 ? 96.766  107.739 152.302 1.00 77.61  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 145 ? 97.915  108.239 153.119 1.00 83.25  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 145 ? 97.827  107.778 154.544 1.00 88.12  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 145 ? 99.164  107.978 155.228 1.00 101.86 ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 145 ? 99.191  107.425 156.609 1.00 116.99 ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 145 ? 96.148  109.676 150.961 1.00 77.83  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 145 ? 97.970  107.845 150.652 1.00 77.92  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 145 ? 95.972  108.239 152.552 1.00 77.41  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 145 ? 96.641  106.797 152.500 1.00 78.80  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 145 ? 98.744  107.904 152.743 1.00 83.60  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 145 ? 97.912  109.210 153.111 1.00 83.22  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 145 ? 97.155  108.299 155.015 1.00 87.55  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 145 ? 97.605  106.833 154.570 1.00 87.71  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 145 ? 99.851  107.528 154.710 1.00 97.92  ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 145 ? 99.355  108.926 155.274 1.00 97.63  ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 145 ? 98.565  107.816 157.107 1.00 109.63 ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 145 ? 99.040  106.547 156.588 1.00 111.60 ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 145 ? 99.989  107.572 156.978 1.00 112.08 ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 146 ? 95.045  106.905 149.813 1.00 75.83  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 146 ? 94.333  105.913 149.022 1.00 75.37  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 146 ? 94.945  105.758 147.634 1.00 79.04  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 146 ? 95.129  104.635 147.156 1.00 77.28  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 146 ? 92.860  106.294 148.935 1.00 75.96  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 146 ? 91.854  105.024 148.192 1.00 85.38  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 146 ? 94.561  107.563 150.086 1.00 76.15  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 146 ? 94.392  105.054 149.471 1.00 74.85  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 146 ? 92.527  106.455 149.833 1.00 74.80  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 146 ? 92.773  107.102 148.403 1.00 77.51  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 146 ? 91.884  104.105 148.965 1.00 80.02  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 147 ? 95.271  106.865 146.969 1.00 82.12  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 147 ? 95.909  106.756 145.660 1.00 76.37  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 147 ? 97.306  106.158 145.759 1.00 76.50  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 147 ? 97.730  105.412 144.872 1.00 78.01  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 147 ? 95.992  108.126 144.997 1.00 76.47  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 147 ? 94.671  108.835 144.864 1.00 87.65  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 147 ? 93.461  107.924 143.904 1.00 104.68 ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 147 ? 92.558  107.098 145.211 1.00 88.81  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 147 ? 95.126  107.669 147.241 1.00 80.54  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 147 ? 95.367  106.183 145.094 1.00 78.10  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 147 ? 96.579  108.692 145.526 1.00 78.51  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 147 ? 96.361  108.018 144.106 1.00 77.04  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 147 ? 94.301  108.984 145.747 1.00 84.88  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 147 ? 94.818  109.688 144.423 1.00 86.11  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 147 ? 91.710  106.781 144.858 1.00 86.85  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 147 ? 92.400  107.726 145.934 1.00 86.08  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 147 ? 93.083  106.348 145.534 1.00 86.03  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 148 ? 98.035  106.463 146.828 1.00 77.17  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 148 ? 99.398  105.960 146.957 1.00 70.41  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 148 ? 99.406  104.456 147.201 1.00 73.72  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 148 ? 100.225 103.732 146.629 1.00 75.08  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 148 ? 100.138 106.728 148.064 1.00 73.90  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 148 ? 101.439 106.045 148.415 1.00 77.15  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 148 ? 100.415 108.135 147.601 1.00 72.87  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 148 ? 97.776  106.974 147.471 1.00 77.28  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 148 ? 99.869  106.123 146.124 1.00 72.06  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 148 ? 99.583  106.768 148.860 1.00 75.27  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 148 ? 101.950 105.893 147.603 1.00 78.25  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 148 ? 101.256 105.201 148.857 1.00 78.35  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 148 ? 101.938 106.620 149.018 1.00 79.93  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 148 ? 100.831 108.632 148.324 1.00 74.22  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 148 ? 101.014 108.101 146.837 1.00 74.33  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 148 ? 99.579  108.559 147.346 1.00 74.91  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 149 ? 98.514  103.960 148.056 1.00 76.76  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 149 ? 98.446  102.518 148.274 1.00 74.35  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 149 ? 97.781  101.785 147.117 1.00 76.90  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 149 ? 98.195  100.675 146.774 1.00 79.75  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 149 ? 97.701  102.207 149.567 1.00 72.18  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 149 ? 98.341  102.762 150.809 1.00 72.96  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 149 ? 99.709  102.719 150.985 1.00 72.70  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 149 ? 97.570  103.281 151.830 1.00 73.43  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 149 ? 100.294 103.207 152.126 1.00 70.86  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 149 ? 98.147  103.775 152.973 1.00 71.34  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 149 ? 99.509  103.732 153.114 1.00 71.96  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 149 ? 100.091 104.212 154.257 1.00 84.59  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 149 ? 97.966  104.428 148.527 1.00 75.39  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 149 ? 99.350  102.172 148.355 1.00 74.44  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 149 ? 96.807  102.579 149.504 1.00 72.76  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 149 ? 97.649  101.243 149.669 1.00 72.65  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 149 ? 100.246 102.352 150.317 1.00 74.03  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 149 ? 96.644  103.309 151.734 1.00 74.40  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 149 ? 101.220 103.179 152.228 1.00 72.83  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 149 ? 97.615  104.124 153.653 1.00 74.89  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 149 ? 100.921 104.081 154.236 1.00 82.26  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 150 ? 96.768  102.376 146.493 1.00 78.40  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 150 ? 96.109  101.754 145.344 1.00 80.06  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 150 ? 95.621  100.337 145.657 1.00 86.45  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 150 ? 95.800  99.408  144.871 1.00 94.44  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 150 ? 97.052  101.766 144.140 1.00 76.28  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 150 ? 96.426  101.192 142.895 1.00 76.53  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 150 ? 95.231  101.330 142.673 1.00 90.10  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 150 ? 97.240  100.582 142.053 1.00 69.41  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 150 ? 96.443  103.142 146.714 1.00 77.89  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 150 ? 95.330  102.284 145.112 1.00 80.99  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 150 ? 97.300  102.686 143.949 1.00 76.93  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 150 ? 97.846  101.247 144.347 1.00 76.46  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 150 ? 98.077  100.506 142.242 1.00 72.44  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 150 ? 96.928  100.226 141.333 1.00 72.24  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 151 ? 95.013  100.166 146.825 1.00 82.70  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 151 ? 94.552  98.841  147.265 1.00 79.17  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 151 ? 93.414  98.366  146.363 1.00 81.90  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 151 ? 92.409  99.078  146.220 1.00 84.29  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 151 ? 94.088  98.905  148.716 1.00 80.38  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 151 ? 95.220  99.346  149.640 1.00 85.78  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 151 ? 93.546  97.561  149.149 1.00 84.67  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 151 ? 96.479  98.516  149.539 1.00 89.84  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 151 ? 94.836  100.803 147.377 1.00 81.38  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 151 ? 95.290  98.217  147.202 1.00 81.89  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 151 ? 93.372  99.558  148.777 1.00 81.54  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 151 ? 95.455  100.264 149.426 1.00 82.53  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 151 ? 94.906  99.297  150.558 1.00 83.88  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 151 ? 93.460  97.552  150.116 1.00 85.67  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 151 ? 94.159  96.864  148.864 1.00 83.93  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 151 ? 92.675  97.421  148.742 1.00 83.03  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 151 ? 96.877  98.632  148.662 1.00 85.52  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 151 ? 97.101  98.814  150.222 1.00 84.70  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 151 ? 96.257  97.582  149.687 1.00 88.11  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 152 ? 93.506  97.182  145.752 1.00 87.08  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 152 ? 92.437  96.728  144.853 1.00 84.42  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 152 ? 91.061  96.679  145.508 1.00 83.98  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 152 ? 90.920  96.425  146.703 1.00 86.62  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 152 ? 92.907  95.335  144.410 1.00 82.88  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 152 ? 93.963  94.944  145.351 1.00 88.80  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 152 ? 94.610  96.215  145.789 1.00 91.78  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 152 ? 92.396  97.303  144.076 1.00 85.23  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 152 ? 92.164  94.710  144.449 1.00 83.43  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 152 ? 93.259  95.387  143.506 1.00 84.19  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 152 ? 93.572  94.478  146.108 1.00 87.57  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 152 ? 94.607  94.375  144.897 1.00 87.78  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 152 ? 94.968  96.131  146.688 1.00 88.94  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 152 ? 95.303  96.481  145.163 1.00 87.93  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 153 ? 90.041  96.905  144.679 1.00 82.13  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 153 ? 88.673  97.258  145.062 1.00 81.03  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 153 ? 88.533  98.568  145.824 1.00 82.42  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 153 ? 87.631  99.356  145.533 1.00 82.26  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 153 ? 88.022  96.152  145.892 1.00 79.00  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 153 ? 87.869  94.840  145.167 1.00 84.17  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 153 ? 86.992  93.915  145.977 1.00 91.30  ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 153 ? 86.718  92.621  145.252 1.00 101.85 ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 153 ? 85.764  91.772  146.023 1.00 112.00 ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 153 ? 90.153  96.940  143.827 1.00 83.84  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 153 ? 88.150  97.345  144.250 1.00 82.58  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 153 ? 88.555  95.991  146.687 1.00 81.60  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 153 ? 87.133  96.446  146.152 1.00 80.92  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 153 ? 87.449  94.991  144.304 1.00 84.76  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 153 ? 88.739  94.424  145.056 1.00 84.76  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 153 ? 87.433  93.707  146.817 1.00 91.78  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 153 ? 86.140  94.351  146.146 1.00 91.04  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 153 ? 86.324  92.814  144.385 1.00 99.02  ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 153 ? 87.548  92.128  145.144 1.00 100.78 ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 153 ? 86.092  91.602  146.834 1.00 109.37 ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 153 ? 85.624  91.002  145.598 1.00 108.59 ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 153 ? 84.986  92.198  146.112 1.00 108.88 ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 154 ? 89.386  98.809  146.810 1.00 85.83  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 154 ? 89.320  100.032 147.606 1.00 79.41  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 154 ? 90.029  101.191 146.899 1.00 81.37  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 154 ? 91.036  101.714 147.367 1.00 83.71  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 154 ? 89.908  99.771  148.983 1.00 78.30  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 154 ? 89.229  98.632  149.706 1.00 78.95  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 154 ? 89.903  98.340  151.017 1.00 85.19  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 154 ? 89.453  97.009  151.570 1.00 94.53  ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 154 ? 90.176  96.664  152.824 1.00 98.68  ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 154 ? 90.007  98.268  147.057 1.00 84.90  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 154 ? 88.387  100.267 147.718 1.00 79.94  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 154 ? 90.847  99.545  148.885 1.00 81.60  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 154 ? 89.814  100.571 149.525 1.00 80.56  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 154 ? 88.304  98.870  149.885 1.00 80.35  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 154 ? 89.269  97.830  149.160 1.00 82.04  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 154 ? 90.865  98.305  150.882 1.00 85.24  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 154 ? 89.678  99.033  151.659 1.00 85.78  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 154 ? 88.503  97.049  151.767 1.00 93.22  ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 154 ? 89.630  96.314  150.915 1.00 93.02  ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 154 ? 91.056  96.714  152.692 1.00 95.80  ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 154 ? 89.970  95.834  153.078 1.00 97.30  ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 154 ? 89.949  97.230  153.474 1.00 97.78  ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 155 ? 89.494  101.595 145.742 1.00 78.97  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 155 ? 90.236  102.469 144.839 1.00 76.71  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 155 ? 89.480  103.684 144.324 1.00 81.19  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 155 ? 90.119  104.564 143.742 1.00 84.94  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 155 ? 90.674  101.696 143.591 1.00 76.51  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 155 ? 91.374  100.408 143.843 1.00 79.36  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 155 ? 91.603  99.712  142.525 1.00 81.31  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 155 ? 92.697  100.335 141.798 1.00 80.00  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 155 ? 92.725  100.562 140.494 1.00 76.61  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 155 ? 91.691  100.299 139.717 1.00 75.27  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 155 ? 93.837  101.041 139.952 1.00 85.70  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 155 ? 88.715  101.365 145.457 1.00 79.99  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 155 ? 91.036  102.790 145.285 1.00 77.99  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 155 ? 89.880  101.497 143.068 1.00 78.95  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 155 ? 91.270  102.259 143.071 1.00 77.34  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 155 ? 92.234  100.579 144.262 1.00 80.80  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 155 ? 90.824  99.838  144.405 1.00 81.66  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 155 ? 91.833  98.784  142.683 1.00 82.76  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 155 ? 90.792  99.767  141.997 1.00 80.50  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 155 ? 93.392  100.562 142.253 1.00 82.58  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 155 ? 91.746  100.461 138.872 1.00 75.61  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 155 ? 90.961  99.986  140.045 1.00 77.33  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 155 ? 93.874  101.202 139.109 1.00 86.03  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 155 ? 94.511  101.222 140.457 1.00 85.10  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 156 ? 88.168  103.767 144.493 1.00 78.31  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 156 ? 87.375  104.770 143.796 1.00 78.73  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 156 ? 86.455  105.522 144.743 1.00 82.41  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 156 ? 85.867  104.933 145.652 1.00 90.30  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 156 ? 86.603  104.107 142.660 1.00 79.11  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 156 ? 87.399  104.153 141.386 1.00 77.61  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 156 ? 87.345  105.260 140.563 1.00 80.69  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 156 ? 88.248  103.123 141.034 1.00 82.00  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 156 ? 88.067  105.318 139.401 1.00 80.49  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 156 ? 88.975  103.172 139.865 1.00 80.74  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 156 ? 88.889  104.279 139.064 1.00 79.70  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 156 ? 89.641  104.361 137.923 1.00 87.13  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 156 ? 87.703  103.197 144.939 1.00 78.80  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 156 ? 87.971  105.424 143.395 1.00 79.44  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 156 ? 86.431  103.178 142.884 1.00 79.28  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 156 ? 85.768  104.581 142.517 1.00 80.78  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 156 ? 86.782  105.968 140.787 1.00 81.29  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 156 ? 88.282  102.355 141.558 1.00 81.99  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 156 ? 88.019  106.073 138.858 1.00 81.04  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 156 ? 89.552  102.476 139.640 1.00 81.08  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 156 ? 90.364  103.942 138.021 1.00 87.06  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 157 ? 86.332  106.827 144.512 1.00 77.79  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 157 ? 85.528  107.731 145.324 1.00 79.63  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 157 ? 84.463  108.389 144.453 1.00 81.80  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 157 ? 84.706  108.687 143.282 1.00 83.44  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 157 ? 86.427  108.804 145.964 1.00 82.21  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 157 ? 87.413  108.302 146.995 1.00 79.45  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 157 ? 88.205  107.203 146.905 1.00 82.64  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 157 ? 87.735  108.921 148.249 1.00 76.14  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 157 ? 88.979  107.081 148.031 1.00 81.59  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 157 ? 88.709  108.126 148.870 1.00 76.13  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 157 ? 87.286  110.066 148.909 1.00 76.37  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 157 ? 89.238  108.435 150.116 1.00 78.47  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 157 ? 87.800  110.359 150.152 1.00 74.61  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 157 ? 88.777  109.559 150.734 1.00 76.29  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 157 ? 86.743  107.229 143.870 1.00 79.32  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 157 ? 85.086  107.232 146.029 1.00 79.58  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 157 ? 86.935  109.242 145.263 1.00 81.44  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 157 ? 85.856  109.453 146.405 1.00 80.74  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 157 ? 88.223  106.616 146.184 1.00 82.49  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 157 ? 89.557  106.459 148.177 1.00 81.28  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 157 ? 86.628  110.605 148.530 1.00 76.90  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 157 ? 89.894  107.903 150.509 1.00 78.74  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 157 ? 87.526  111.133 150.591 1.00 75.63  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 157 ? 89.118  109.793 151.569 1.00 77.41  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 158 ? 83.283  108.610 145.028 1.00 81.01  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 158 ? 82.113  109.107 144.307 1.00 80.88  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 158 ? 81.751  110.521 144.755 1.00 83.00  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 158 ? 81.487  110.748 145.938 1.00 83.72  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 158 ? 80.934  108.160 144.514 1.00 79.72  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 158 ? 79.586  108.641 144.000 1.00 83.84  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 158 ? 79.637  108.825 142.505 1.00 86.94  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 158 ? 78.526  107.635 144.365 1.00 83.96  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 158 ? 83.118  108.426 145.853 1.00 81.02  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 158 ? 82.310  109.135 143.356 1.00 81.50  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 158 ? 81.135  107.322 144.065 1.00 80.97  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 158 ? 80.840  107.997 145.467 1.00 80.40  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 158 ? 79.355  109.489 144.412 1.00 82.82  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 158 ? 78.740  109.013 142.183 1.00 87.11  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 158 ? 79.970  108.010 142.095 1.00 84.59  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 158 ? 80.225  109.568 142.295 1.00 84.74  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 158 ? 78.506  107.532 145.330 1.00 81.37  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 158 ? 77.665  107.953 144.047 1.00 83.79  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 158 ? 78.741  106.785 143.947 1.00 83.88  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 159 ? 81.697  111.456 143.807 1.00 87.70  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 159 ? 81.325  112.844 144.071 1.00 86.64  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 159 ? 79.939  113.109 143.501 1.00 88.75  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 159 ? 79.732  112.991 142.291 1.00 95.41  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 159 ? 82.298  113.828 143.421 1.00 88.97  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 159 ? 83.682  113.842 144.000 1.00 84.81  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 159 ? 84.027  113.099 145.106 1.00 83.65  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 159 ? 84.639  114.659 143.432 1.00 85.31  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 159 ? 85.314  113.166 145.615 1.00 80.01  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 159 ? 85.912  114.721 143.934 1.00 79.94  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 159 ? 86.252  113.976 145.019 1.00 74.23  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 159 ? 81.836  111.293 142.973 1.00 87.04  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 159 ? 81.300  113.007 145.028 1.00 85.10  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 159 ? 82.377  113.603 142.480 1.00 88.99  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 159 ? 81.934  114.724 143.510 1.00 87.08  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 159 ? 83.394  112.560 145.524 1.00 84.61  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 159 ? 84.410  115.186 142.698 1.00 84.83  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 159 ? 85.551  112.652 146.355 1.00 79.91  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 159 ? 86.541  115.283 143.537 1.00 79.62  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 159 ? 87.117  114.024 145.363 1.00 73.22  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 160 ? 79.002  113.486 144.361 1.00 86.34  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 160 ? 77.593  113.519 144.005 1.00 88.23  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 160 ? 76.978  114.830 144.481 1.00 88.11  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 160 ? 77.281  115.292 145.582 1.00 89.84  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 160 ? 76.899  112.310 144.624 1.00 91.89  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 160 ? 75.551  111.973 144.061 1.00 94.53  ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 160 ? 74.973  110.791 144.810 1.00 91.10  ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 160 ? 73.662  110.339 144.209 1.00 101.08 ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 160 ? 73.877  109.594 142.938 1.00 109.02 ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 160 ? 79.148  113.580 145.202 1.00 87.91  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 160 ? 77.497  113.469 143.040 1.00 88.70  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 160 ? 77.469  111.535 144.494 1.00 90.76  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 160 ? 76.789  112.473 145.575 1.00 91.38  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 160 ? 74.954  112.732 144.167 1.00 94.05  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 160 ? 75.640  111.736 143.123 1.00 93.78  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 160 ? 75.599  110.049 144.768 1.00 90.97  ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 160 ? 74.814  111.043 145.734 1.00 91.28  ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 160 ? 73.212  109.748 144.834 1.00 98.10  ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 160 ? 73.110  111.115 144.021 1.00 99.30  ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 160 ? 74.339  108.849 143.096 1.00 105.36 ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 160 ? 74.331  110.098 142.360 1.00 106.80 ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 160 ? 73.092  109.376 142.576 1.00 108.24 ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 161 ? 76.116  115.434 143.664 1.00 90.21  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 161 ? 75.355  116.584 144.104 1.00 87.47  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 161 ? 74.877  117.499 142.991 1.00 96.48  ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 161 ? 75.249  117.349 141.825 1.00 104.47 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 161 ? 75.958  115.191 142.852 1.00 91.84  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 161 ? 74.576  116.269 144.591 1.00 87.57  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 161 ? 75.897  117.112 144.714 1.00 87.04  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 162 ? 74.039  118.483 143.345 1.00 95.76  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 162 ? 73.531  119.446 142.353 1.00 96.71  ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 162 ? 74.619  120.117 141.531 1.00 106.11 ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 162 ? 75.791  120.086 141.912 1.00 115.64 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 162 ? 72.784  120.467 143.217 1.00 98.03  ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 162 ? 72.378  119.702 144.428 1.00 96.09  ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 162 ? 73.517  118.762 144.690 1.00 92.01  ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 162 ? 72.909  119.008 141.751 1.00 96.02  ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 162 ? 73.381  121.195 143.455 1.00 98.42  ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 162 ? 72.007  120.800 142.739 1.00 97.76  ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 162 ? 72.253  120.310 145.175 1.00 96.48  ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 162 ? 71.561  119.210 144.245 1.00 95.35  ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 162 ? 74.196  119.209 145.222 1.00 93.74  ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 162 ? 73.212  117.948 145.123 1.00 91.59  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 163 ? 74.248  120.725 140.399 1.00 102.15 ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 163 ? 75.220  121.500 139.625 1.00 111.39 ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 163 ? 75.627  122.764 140.373 1.00 111.61 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 163 ? 74.918  123.268 141.249 1.00 109.29 ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 163 ? 74.673  121.852 138.234 1.00 112.81 ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 163 ? 73.485  122.810 138.347 1.00 114.20 ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 163 ? 74.293  120.591 137.488 1.00 117.16 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 163 ? 73.041  123.361 137.010 1.00 118.51 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 163 ? 73.440  120.757 140.102 1.00 103.24 ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 163 ? 76.019  120.961 139.501 1.00 111.43 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 163 ? 75.378  122.300 137.739 1.00 112.14 ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 163 ? 72.733  122.339 138.742 1.00 112.30 ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 163 ? 73.725  123.570 138.900 1.00 112.43 ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 163 ? 75.030  119.962 137.544 1.00 116.19 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 163 ? 73.497  120.208 137.892 1.00 114.45 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 163 ? 74.122  120.815 136.559 1.00 116.81 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 163 ? 73.810  123.749 136.560 1.00 116.87 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 163 ? 72.674  122.640 136.474 1.00 117.63 ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 163 ? 72.366  124.043 137.155 1.00 118.28 ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 164 ? 76.788  123.296 139.993 1.00 112.02 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 164 ? 77.376  124.448 140.669 1.00 112.56 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 164 ? 77.482  124.205 142.166 1.00 112.66 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 164 ? 77.135  125.057 142.984 1.00 114.62 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 164 ? 76.607  125.732 140.372 1.00 111.52 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 164 ? 76.705  126.134 138.920 1.00 126.12 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 164 ? 77.525  125.532 138.195 1.00 132.80 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 164 ? 75.982  127.062 138.506 1.00 132.37 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 164 ? 77.345  122.870 139.500 1.00 113.65 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 164 ? 78.280  124.567 140.335 1.00 115.47 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 164 ? 75.669  125.607 140.587 1.00 113.68 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 164 ? 76.979  126.454 140.904 1.00 114.96 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 165 ? 77.954  123.016 142.528 1.00 109.50 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 165 ? 78.152  122.665 143.924 1.00 104.40 ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 165 ? 79.560  122.150 144.197 1.00 106.80 ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 165 ? 79.803  121.598 145.273 1.00 102.98 ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 165 ? 77.118  121.633 144.370 1.00 100.03 ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 165 ? 77.134  121.506 145.777 1.00 101.22 ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 165 ? 78.176  122.396 141.973 1.00 109.96 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 165 ? 78.026  123.458 144.469 1.00 106.45 ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 165 ? 76.237  121.933 144.092 1.00 102.46 ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 165 ? 77.322  120.775 143.965 1.00 102.54 ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 165 ? 77.928  121.444 146.046 1.00 103.78 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 166 ? 80.488  122.312 143.257 1.00 110.64 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 166 ? 81.903  122.316 143.549 1.00 105.19 ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 166 ? 82.629  121.033 143.210 1.00 101.74 ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 166 ? 83.862  121.032 143.156 1.00 101.45 ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 166 ? 80.309  122.444 142.426 1.00 109.98 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 166 ? 82.327  123.045 143.069 1.00 107.16 ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 166 ? 82.023  122.478 144.499 1.00 103.30 ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 167 ? 81.900  119.941 143.001 1.00 102.35 ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 167 ? 82.530  118.671 142.653 1.00 100.50 ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 167 ? 83.573  118.836 141.544 1.00 95.72  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 167 ? 84.713  118.386 141.687 1.00 94.31  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 167 ? 81.448  117.619 142.351 1.00 95.87  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 167 ? 80.286  118.026 141.464 1.00 95.78  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 167 ? 79.126  117.046 141.609 1.00 89.46  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 167 ? 78.077  117.227 140.525 1.00 96.42  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 167 ? 77.600  118.635 140.402 1.00 102.74 ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 167 ? 81.041  119.929 142.996 1.00 102.36 ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 167 ? 83.011  118.356 143.436 1.00 100.24 ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 167 ? 81.877  116.856 141.930 1.00 94.39  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 167 ? 81.068  117.337 143.200 1.00 95.00  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 167 ? 79.947  118.888 141.745 1.00 98.57  ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 167 ? 80.568  118.045 140.535 1.00 95.56  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 167 ? 79.461  116.136 141.557 1.00 90.28  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 167 ? 78.695  117.192 142.468 1.00 91.21  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 167 ? 78.452  116.959 139.671 1.00 96.07  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 167 ? 77.308  116.675 140.737 1.00 96.89  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 167 ? 78.276  119.168 140.172 1.00 102.64 ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 167 ? 77.256  118.917 141.175 1.00 102.25 ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 167 ? 76.971  118.685 139.772 1.00 104.28 ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 168 ? 83.220  119.508 140.452 1.00 96.16  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 168 ? 84.202  119.775 139.400 1.00 93.46  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 168 ? 85.411  120.541 139.928 1.00 89.06  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 168 ? 86.558  120.181 139.644 1.00 82.78  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 168 ? 83.557  120.568 138.269 1.00 97.10  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 168 ? 82.307  119.969 137.911 1.00 103.98 ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 168 ? 84.476  120.603 137.055 1.00 79.67  ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 168 ? 82.448  119.863 140.321 1.00 97.17  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 168 ? 84.518  118.930 139.037 1.00 93.16  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 168 ? 83.408  121.480 138.567 1.00 95.70  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 168 ? 81.717  120.200 138.464 1.00 100.08 ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 168 ? 84.714  119.699 136.791 1.00 82.09  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 168 ? 85.287  121.094 137.264 1.00 80.34  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 168 ? 84.026  121.040 136.314 1.00 83.10  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 169 ? 85.175  121.606 140.692 1.00 96.58  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 169 ? 86.278  122.415 141.205 1.00 92.31  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 169 ? 87.276  121.571 141.981 1.00 86.71  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 169 ? 88.487  121.664 141.768 1.00 80.26  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 169 ? 85.730  123.518 142.107 1.00 92.70  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 169 ? 84.826  124.338 141.366 1.00 100.68 ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 169 ? 86.848  124.380 142.644 1.00 88.01  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 169 ? 84.392  121.895 140.898 1.00 96.61  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 169 ? 86.745  122.830 140.461 1.00 91.55  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 169 ? 85.265  123.115 142.859 1.00 94.03  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 169 ? 84.149  123.889 141.158 1.00 99.82  ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 169 ? 86.474  125.138 143.121 1.00 89.06  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 169 ? 87.395  124.708 141.912 1.00 88.38  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 169 ? 87.407  123.873 143.255 1.00 89.38  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 170 ? 86.783  120.752 142.900 1.00 89.50  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 170 ? 87.674  119.945 143.720 1.00 82.97  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 170 ? 88.401  118.901 142.886 1.00 79.57  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 170 ? 89.602  118.684 143.065 1.00 78.72  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 170 ? 86.874  119.296 144.841 1.00 82.71  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 170 ? 87.662  118.428 145.804 1.00 81.51  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 170 ? 88.799  119.211 146.407 1.00 78.16  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 170 ? 86.735  117.945 146.887 1.00 84.81  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 170 ? 85.945  120.650 143.069 1.00 91.22  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 170 ? 88.340  120.529 144.118 1.00 83.63  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 170 ? 86.450  120.000 145.359 1.00 84.84  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 170 ? 86.189  118.738 144.438 1.00 85.35  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 170 ? 88.022  117.659 145.333 1.00 82.07  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 170 ? 89.210  118.679 147.107 1.00 79.93  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 170 ? 89.454  119.408 145.717 1.00 80.32  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 170 ? 88.451  120.037 146.781 1.00 78.73  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 170 ? 86.387  118.714 147.367 1.00 83.62  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 170 ? 86.004  117.451 146.481 1.00 84.63  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 170 ? 87.229  117.371 147.494 1.00 84.77  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 171 ? 87.696  118.254 141.962 1.00 80.33  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 171 ? 88.345  117.287 141.085 1.00 78.89  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 171 ? 89.472  117.931 140.295 1.00 77.28  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 171 ? 90.543  117.339 140.131 1.00 74.78  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 171 ? 87.320  116.675 140.139 1.00 82.75  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 171 ? 86.856  118.370 141.813 1.00 84.42  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 171 ? 88.725  116.574 141.625 1.00 79.08  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 171 ? 86.619  116.254 140.664 1.00 82.42  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 171 ? 87.759  116.014 139.580 1.00 80.12  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 171 ? 86.942  117.379 139.587 1.00 84.87  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 172 ? 89.249  119.139 139.788 1.00 78.65  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 172 ? 90.292  119.807 139.024 1.00 73.86  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 172 ? 91.527  120.040 139.880 1.00 73.38  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 172 ? 92.655  119.818 139.430 1.00 72.24  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 172 ? 89.763  121.127 138.474 1.00 78.47  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 172 ? 88.500  119.562 139.831 1.00 80.28  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 172 ? 90.547  119.247 138.273 1.00 75.18  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 172 ? 88.977  120.947 137.933 1.00 79.65  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 172 ? 90.450  121.547 137.933 1.00 76.77  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 172 ? 89.525  121.705 139.218 1.00 79.91  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 173 ? 91.330  120.482 141.119 1.00 78.32  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 173 ? 92.457  120.744 142.006 1.00 77.08  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 173 ? 93.202  119.465 142.355 1.00 73.06  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 173 ? 94.436  119.436 142.342 1.00 76.26  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 173 ? 91.963  121.438 143.271 1.00 78.14  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 173 ? 90.561  120.684 141.449 1.00 78.42  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 173 ? 93.079  121.342 141.559 1.00 76.64  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 173 ? 91.382  120.830 143.757 1.00 77.16  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 173 ? 92.725  121.681 143.820 1.00 78.64  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 173 ? 91.468  122.234 143.018 1.00 77.78  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 174 ? 92.472  118.397 142.668 1.00 72.38  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 174 ? 93.120  117.125 142.958 1.00 72.51  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 174 ? 93.904  116.626 141.758 1.00 73.35  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 174 ? 95.000  116.078 141.901 1.00 73.98  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 174 ? 92.064  116.099 143.355 1.00 76.92  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 174 ? 91.431  116.321 144.718 1.00 78.26  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 174 ? 90.232  115.425 144.876 1.00 78.15  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 174 ? 92.430  116.036 145.806 1.00 79.03  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 174 ? 91.612  118.382 142.704 1.00 75.47  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 174 ? 93.738  117.239 143.697 1.00 72.85  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 174 ? 91.353  116.122 142.693 1.00 76.92  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 174 ? 92.474  115.218 143.358 1.00 75.64  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 174 ? 91.143  117.246 144.795 1.00 77.78  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 174 ? 90.513  114.499 144.801 1.00 78.60  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 174 ? 89.833  115.585 145.747 1.00 78.90  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 174 ? 89.591  115.636 144.177 1.00 77.66  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 174 ? 93.162  116.669 145.747 1.00 77.25  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 174 ? 92.763  115.131 145.694 1.00 79.44  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 174 ? 91.988  116.119 146.667 1.00 78.35  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 175 ? 93.345  116.793 140.567 1.00 79.04  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 175 ? 94.000  116.306 139.364 1.00 76.35  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 175 ? 95.244  117.126 139.053 1.00 75.94  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 175 ? 96.278  116.578 138.662 1.00 77.13  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 175 ? 93.000  116.332 138.210 1.00 72.96  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 175 ? 93.325  115.491 136.989 1.00 72.93  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 175 ? 93.449  114.043 137.386 1.00 76.44  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 175 ? 92.225  115.643 135.971 1.00 74.74  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 175 ? 92.568  117.140 140.436 1.00 77.27  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 175 ? 94.277  115.387 139.510 1.00 75.20  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 175 ? 92.144  116.023 138.549 1.00 73.98  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 175 ? 92.909  117.251 137.910 1.00 73.77  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 175 ? 94.162  115.787 136.597 1.00 72.85  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 175 ? 93.334  113.487 136.598 1.00 75.80  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 175 ? 92.765  113.833 138.042 1.00 74.95  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 175 ? 94.330  113.896 137.767 1.00 75.53  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 175 ? 92.468  115.149 135.171 1.00 75.21  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 175 ? 91.402  115.284 136.343 1.00 73.75  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 175 ? 92.113  116.583 135.759 1.00 74.86  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 176 ? 95.169  118.438 139.257 1.00 77.56  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 176 ? 96.361  119.273 139.189 1.00 76.78  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 176 ? 97.397  118.867 140.228 1.00 76.95  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 176 ? 98.602  118.942 139.973 1.00 84.40  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 176 ? 95.969  120.736 139.374 1.00 83.09  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 176 ? 97.137  121.689 139.406 1.00 92.05  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 176 ? 96.694  123.134 139.485 1.00 102.99 ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 176 ? 95.759  123.511 138.751 1.00 103.82 ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 176 ? 97.258  123.888 140.305 1.00 105.41 ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 176 ? 94.456  118.852 139.507 1.00 77.92  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 176 ? 96.765  119.180 138.311 1.00 78.78  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 176 ? 95.390  120.999 138.640 1.00 83.61  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 176 ? 95.490  120.826 140.214 1.00 82.82  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 176 ? 97.676  121.505 140.193 1.00 91.41  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 176 ? 97.668  121.575 138.602 1.00 91.56  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 177 ? 96.957  118.454 141.411 1.00 77.58  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 177 ? 97.909  118.048 142.437 1.00 73.82  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 177 ? 98.627  116.757 142.053 1.00 75.28  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 177 ? 99.860  116.705 142.044 1.00 85.02  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 177 ? 97.188  117.915 143.775 1.00 75.31  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 177 ? 98.046  117.528 144.970 1.00 74.53  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 177 ? 99.112  118.564 145.205 1.00 78.02  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 177 ? 97.171  117.411 146.191 1.00 80.45  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 177 ? 96.130  118.427 141.651 1.00 77.83  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 177 ? 98.580  118.744 142.529 1.00 75.65  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 177 ? 96.772  118.768 143.983 1.00 75.52  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 177 ? 96.498  117.238 143.684 1.00 76.26  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 177 ? 98.470  116.670 144.807 1.00 75.63  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 177 ? 99.557  118.373 146.047 1.00 79.10  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 177 ? 99.755  118.527 144.478 1.00 78.25  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 177 ? 98.700  119.443 145.238 1.00 77.71  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 177 ? 96.756  118.272 146.365 1.00 78.36  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 177 ? 97.720  117.151 146.949 1.00 80.69  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 177 ? 96.488  116.740 146.031 1.00 79.16  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 178 ? 97.880  115.705 141.734 1.00 75.76  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 178 ? 98.480  114.396 141.503 1.00 71.79  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 178 ? 98.940  114.182 140.068 1.00 73.19  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 178 ? 99.835  113.366 139.834 1.00 75.89  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 178 ? 97.490  113.297 141.874 1.00 76.18  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 178 ? 96.926  113.420 143.562 1.00 101.74 ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 178 ? 97.020  115.709 141.717 1.00 77.41  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 178 ? 99.257  114.302 142.078 1.00 74.36  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 178 ? 96.718  113.360 141.288 1.00 78.23  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 178 ? 97.923  112.435 141.761 1.00 75.75  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 178 ? 96.185  114.366 143.580 1.00 85.31  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 179 ? 98.354  114.882 139.103 1.00 76.01  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 179 ? 98.496  114.515 137.707 1.00 72.76  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 179 ? 97.557  113.405 137.293 1.00 75.33  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 179 ? 97.352  112.453 138.046 1.00 81.91  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 179 ? 97.859  115.573 139.238 1.00 77.35  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 179 ? 98.317  115.292 137.152 1.00 75.50  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 179 ? 99.408  114.226 137.538 1.00 74.19  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 180 ? 96.993  113.509 136.097 1.00 69.65  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 180 ? 96.034  112.526 135.627 1.00 70.46  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 180 ? 95.232  113.086 134.465 1.00 75.28  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 180 ? 95.627  114.067 133.845 1.00 79.96  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 180 ? 97.151  114.145 135.539 1.00 71.76  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 180 ? 96.502  111.729 135.328 1.00 69.84  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 180 ? 95.428  112.283 136.345 1.00 72.54  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 181 ? 94.101  112.442 134.190 1.00 76.29  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 181 ? 93.253  112.837 133.074 1.00 74.98  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 181 ? 91.787  112.731 133.453 1.00 74.67  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 181 ? 91.401  111.894 134.267 1.00 80.16  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 181 ? 93.499  111.953 131.857 1.00 81.17  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 181 ? 94.920  111.956 131.367 1.00 78.24  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 181 ? 95.306  113.273 130.762 1.00 78.97  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 181 ? 96.792  113.298 130.519 1.00 90.77  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 181 ? 97.242  114.582 129.925 1.00 102.54 ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 181 ? 93.821  111.749 134.619 1.00 76.20  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 181 ? 93.437  113.759 132.834 1.00 75.38  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 181 ? 93.267  111.038 132.088 1.00 81.06  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 181 ? 92.931  112.259 131.131 1.00 79.04  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 181 ? 95.517  111.774 132.110 1.00 77.41  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 181 ? 95.019  111.271 130.685 1.00 79.41  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 181 ? 94.850  113.387 129.912 1.00 79.75  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 181 ? 95.080  113.997 131.368 1.00 79.62  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 181 ? 97.252  113.177 131.366 1.00 86.91  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 181 ? 97.025  112.580 129.908 1.00 89.83  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 181 ? 96.823  114.723 129.152 1.00 99.73  ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 181 ? 97.061  115.255 130.480 1.00 98.09  ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 181 ? 98.120  114.555 129.778 1.00 100.51 ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 182 ? 90.973  113.586 132.848 1.00 70.34  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 182 ? 89.537  113.374 132.813 1.00 76.59  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 182 ? 89.170  112.362 131.729 1.00 77.24  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 182 ? 89.948  112.083 130.817 1.00 77.48  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 182 ? 88.815  114.698 132.577 1.00 74.55  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 182 ? 91.248  114.197 132.311 1.00 73.08  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 182 ? 89.245  113.022 133.670 1.00 77.59  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 182 ? 87.858  114.537 132.531 1.00 75.08  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 182 ? 89.013  115.301 133.312 1.00 73.72  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 182 ? 89.126  115.083 131.741 1.00 73.95  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 183 ? 87.962  111.812 131.835 1.00 78.97  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 183 ? 87.395  110.944 130.808 1.00 78.59  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 183 ? 85.900  111.196 130.709 1.00 83.13  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 183 ? 85.254  111.530 131.703 1.00 90.73  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 183 ? 87.620  109.469 131.137 1.00 84.56  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 183 ? 89.053  109.002 131.346 1.00 86.74  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 183 ? 89.049  107.602 131.906 1.00 85.92  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 183 ? 89.810  109.026 130.054 1.00 84.18  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 183 ? 87.450  111.912 132.520 1.00 80.12  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 183 ? 87.803  111.139 129.948 1.00 78.03  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 183 ? 87.136  109.271 131.956 1.00 84.77  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 183 ? 87.248  108.938 130.414 1.00 82.46  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 183 ? 89.498  109.589 131.979 1.00 83.90  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 183 ? 88.566  107.016 131.302 1.00 83.74  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 183 ? 88.615  107.614 132.775 1.00 86.04  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 183 ? 89.967  107.298 132.002 1.00 85.53  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 183 ? 90.724  108.752 130.232 1.00 83.58  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 183 ? 89.394  108.407 129.433 1.00 82.80  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 183 ? 89.800  109.926 129.690 1.00 82.10  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 184 ? 85.342  111.021 129.514 1.00 81.49  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 184 ? 83.895  111.066 129.323 1.00 83.81  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 184 ? 83.404  109.725 128.801 1.00 91.45  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 184 ? 83.800  109.301 127.712 1.00 98.48  ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 184 ? 83.514  112.187 128.360 1.00 80.27  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 184 ? 82.068  112.128 127.958 1.00 95.18  ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 184 ? 81.239  111.564 128.669 1.00 99.09  ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 184 ? 81.750  112.699 126.806 1.00 102.02 ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 184 ? 85.781  110.805 128.805 1.00 83.98  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 184 ? 83.459  111.238 130.174 1.00 84.75  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 184 ? 83.673  113.043 128.792 1.00 83.06  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 184 ? 84.055  112.114 127.557 1.00 82.93  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 184 ? 80.932  112.693 126.536 1.00 101.04 ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 184 ? 82.356  113.092 126.337 1.00 97.77  ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 185 ? 82.535  109.069 129.562 1.00 90.43  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 185 ? 82.015  107.757 129.194 1.00 93.81  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 185 ? 80.510  107.782 128.930 1.00 101.90 ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 185 ? 79.877  106.733 128.889 1.00 107.37 ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 185 ? 82.384  106.700 130.242 1.00 95.63  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 185 ? 83.887  106.632 130.375 1.00 94.17  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 185 ? 81.745  107.010 131.581 1.00 96.33  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 185 ? 82.273  109.343 130.335 1.00 91.75  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 185 ? 82.435  107.486 128.362 1.00 93.28  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 185 ? 82.064  105.833 129.945 1.00 96.22  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 185 ? 84.271  106.499 129.492 1.00 93.48  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 185 ? 84.212  107.464 130.755 1.00 92.17  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 185 ? 84.120  105.887 130.952 1.00 95.72  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 185 ? 82.076  107.864 131.902 1.00 96.79  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 185 ? 80.780  107.041 131.481 1.00 97.49  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 185 ? 81.986  106.307 132.207 1.00 96.13  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 186 ? 79.922  108.958 128.743 1.00 99.77  ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 186 ? 78.557  109.018 128.235 1.00 99.24  ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 186 ? 78.454  108.594 126.775 1.00 104.60 ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 186 ? 77.338  108.472 126.261 1.00 107.11 ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 186 ? 78.021  110.428 128.437 1.00 97.73  ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 186 ? 77.944  110.793 129.895 1.00 105.66 ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 186 ? 77.295  110.102 130.678 1.00 109.31 ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 186 ? 78.572  111.896 130.269 1.00 108.65 ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 186 ? 80.320  109.718 128.794 1.00 98.39  ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 186 ? 78.001  108.415 128.755 1.00 99.50  ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 186 ? 78.607  111.062 127.994 1.00 98.36  ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 186 ? 77.125  110.485 128.066 1.00 101.52 ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 186 ? 78.567  112.124 131.100 1.00 109.23 ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 186 ? 79.054  112.332 129.708 1.00 104.63 ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 187 ? 79.577  108.367 126.110 1.00 101.93 ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 187 ? 79.659  107.850 124.749 1.00 97.99  ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 187 ? 78.900  106.546 124.523 1.00 101.31 ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 187 ? 78.595  105.823 125.478 1.00 104.16 ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 187 ? 81.124  107.621 124.405 1.00 96.30  ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 187 ? 82.013  108.854 124.461 1.00 97.71  ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 187 ? 83.410  108.468 124.060 1.00 101.32 ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 187 ? 81.489  109.932 123.544 1.00 99.27  ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 187 ? 80.353  108.462 126.469 1.00 100.26 ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 187 ? 79.296  108.517 124.144 1.00 98.50  ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 187 ? 81.484  106.975 125.035 1.00 98.16  ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 187 ? 81.178  107.259 123.506 1.00 96.53  ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 187 ? 82.031  109.201 125.368 1.00 97.30  ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 187 ? 83.729  107.780 124.668 1.00 100.76 ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 187 ? 83.983  109.250 124.118 1.00 99.86  ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 187 ? 83.398  108.128 123.151 1.00 100.90 ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 187 ? 80.640  110.261 123.882 1.00 98.81  ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 187 ? 82.134  110.657 123.513 1.00 100.18 ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 187 ? 81.371  109.558 122.656 1.00 98.98  ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 188 ? 78.583  106.219 123.272 1.00 102.93 ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 188 ? 78.159  104.859 122.928 1.00 101.12 ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 188 ? 79.281  103.842 123.076 1.00 101.68 ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 188 ? 80.468  104.169 123.095 1.00 105.21 ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 188 ? 77.716  104.986 121.469 1.00 102.41 ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 188 ? 78.547  106.090 120.938 1.00 104.17 ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 188 ? 78.643  107.074 122.077 1.00 105.16 ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 188 ? 77.411  104.585 123.484 1.00 100.80 ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 188 ? 77.890  104.157 120.994 1.00 102.41 ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 188 ? 76.772  105.215 121.430 1.00 101.92 ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 188 ? 79.427  105.754 120.702 1.00 101.49 ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 188 ? 78.112  106.492 120.169 1.00 103.14 ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 188 ? 79.471  107.579 122.050 1.00 102.64 ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 188 ? 77.873  107.667 122.063 1.00 103.54 ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 189 ? 78.867  102.580 123.177 1.00 95.56  ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 189 ? 79.749  101.485 123.569 1.00 99.85  ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 189 ? 80.932  101.266 122.633 1.00 104.01 ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 189 ? 81.902  100.615 123.032 1.00 101.61 ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 189 ? 78.930  100.201 123.637 1.00 97.94  ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 189 ? 77.977  100.116 124.822 1.00 106.40 ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 189 ? 76.991  98.986  124.620 1.00 110.51 ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 189 ? 78.751  99.903  126.107 1.00 108.73 ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 189 ? 78.039  102.351 123.131 1.00 97.41  ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 189 ? 80.103  101.669 124.454 1.00 101.09 ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 189 ? 78.400  100.130 122.826 1.00 99.15  ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 189 ? 79.539  99.446  123.694 1.00 100.52 ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 189 ? 77.481  100.948 124.897 1.00 104.73 ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 189 ? 77.477  98.151  124.532 1.00 108.04 ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 189 ? 76.478  99.158  123.813 1.00 109.16 ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 189 ? 76.397  98.947  125.387 1.00 109.81 ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 189 ? 78.122  99.780  126.837 1.00 109.24 ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 189 ? 79.310  100.678 126.279 1.00 106.82 ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 189 ? 79.306  99.111  126.012 1.00 107.54 ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 190 ? 80.892  101.778 121.407 1.00 107.52 ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 190 ? 82.027  101.593 120.507 1.00 107.39 ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 190 ? 83.136  102.604 120.776 1.00 108.88 ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 190 ? 84.274  102.228 121.071 1.00 109.28 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 190 ? 81.559  101.686 119.056 1.00 120.20 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 190 ? 80.841  102.981 118.760 1.00 124.72 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 190 ? 80.393  103.642 119.719 1.00 114.63 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 190 ? 80.726  103.339 117.570 1.00 136.87 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 190 ? 80.282  102.312 121.121 1.00 108.02 ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 190 ? 82.397  100.705 120.643 1.00 107.16 ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 190 ? 82.333  101.626 118.471 1.00 119.19 ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 190 ? 80.950  100.952 118.874 1.00 117.59 ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 191 ? 82.819  103.894 120.674 1.00 106.64 ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 191 ? 83.839  104.932 120.779 1.00 109.84 ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 191 ? 84.544  104.868 122.121 1.00 102.85 ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 191 ? 85.724  105.214 122.234 1.00 100.12 ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 191 ? 83.178  106.296 120.599 1.00 117.74 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 191 ? 82.633  106.555 119.204 1.00 123.38 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 191 ? 83.699  106.481 118.122 1.00 138.64 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 191 ? 84.738  107.482 118.339 1.00 150.63 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 191 ? 85.826  107.621 117.592 1.00 158.11 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 191 ? 86.113  106.775 116.616 1.00 154.62 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 191 ? 86.642  108.646 117.820 1.00 158.41 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 191 ? 82.022  104.193 120.551 1.00 109.31 ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 191 ? 84.506  104.807 120.086 1.00 115.40 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 191 ? 82.436  106.363 121.222 1.00 111.20 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 191 ? 83.831  106.988 120.796 1.00 119.30 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 191 ? 81.958  105.885 119.004 1.00 119.75 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 191 ? 82.236  107.440 119.179 1.00 125.56 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 191 ? 84.109  105.602 118.123 1.00 133.30 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 191 ? 83.286  106.654 117.261 1.00 139.14 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 191 ? 84.597  108.074 118.949 1.00 144.54 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 191 ? 85.593  106.110 116.449 1.00 152.07 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 191 ? 86.809  106.911 116.128 1.00 155.20 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 191 ? 86.456  109.215 118.439 1.00 156.66 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 191 ? 87.322  108.774 117.309 1.00 158.85 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 192 ? 83.833  104.395 123.131 1.00 99.12  ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 192 ? 84.326  104.169 124.478 1.00 96.46  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 192 ? 85.697  103.507 124.533 1.00 97.01  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 192 ? 86.517  103.838 125.392 1.00 101.01 ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 192 ? 83.286  103.312 125.196 1.00 95.65  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 192 ? 83.468  102.975 126.663 1.00 98.85  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 192 ? 83.565  104.240 127.475 1.00 103.48 ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 192 ? 82.289  102.145 127.122 1.00 93.89  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 192 ? 83.007  104.168 123.046 1.00 102.53 ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 192 ? 84.386  105.021 124.940 1.00 99.71  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 192 ? 82.431  103.766 125.119 1.00 98.44  ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 192 ? 83.230  102.466 124.721 1.00 98.38  ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 192 ? 84.281  102.457 126.782 1.00 98.90  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 192 ? 84.388  104.700 127.247 1.00 102.36 ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 192 ? 83.564  104.008 128.418 1.00 101.77 ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 192 ? 82.801  104.804 127.272 1.00 100.49 ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 192 ? 82.229  101.346 126.571 1.00 95.93  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 192 ? 82.416  101.898 128.052 1.00 94.41  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 192 ? 81.478  102.671 127.025 1.00 95.42  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 193 ? 85.970  102.595 123.612 1.00 94.56  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 193 ? 87.218  101.843 123.665 1.00 92.89  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 193 ? 88.450  102.714 123.423 1.00 94.90  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 193 ? 89.487  102.512 124.063 1.00 88.12  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 193 ? 87.154  100.697 122.670 1.00 99.45  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 193 ? 87.831  99.467  123.191 1.00 114.96 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 193 ? 88.904  99.549  123.784 1.00 116.82 ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 193 ? 87.180  98.322  123.041 1.00 122.34 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 193 ? 85.439  102.368 122.973 1.00 99.01  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 193 ? 87.306  101.457 124.552 1.00 96.91  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 193 ? 86.223  100.479 122.500 1.00 100.78 ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 193 ? 87.589  100.963 121.843 1.00 100.90 ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 193 ? 87.529  97.591  123.333 1.00 120.40 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 193 ? 86.424  98.305  122.628 1.00 116.51 ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 194 ? 88.374  103.678 122.509 1.00 99.98  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 194 ? 89.454  104.656 122.400 1.00 98.06  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 194 ? 89.450  105.670 123.535 1.00 95.57  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 194 ? 90.499  106.236 123.851 1.00 93.11  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 194 ? 89.368  105.377 121.067 1.00 103.45 ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 194 ? 89.712  104.515 119.905 1.00 106.75 ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 194 ? 91.027  104.179 119.655 1.00 109.27 ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 194 ? 88.725  104.018 119.081 1.00 108.29 ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 194 ? 91.354  103.379 118.592 1.00 120.19 ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 194 ? 89.043  103.218 118.015 1.00 118.28 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 194 ? 90.361  102.894 117.769 1.00 125.30 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 194 ? 87.677  103.851 122.035 1.00 100.22 ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 194 ? 90.305  104.188 122.427 1.00 97.87  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 194 ? 88.462  105.704 120.943 1.00 105.79 ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 194 ? 89.988  106.124 121.076 1.00 102.45 ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 194 ? 91.699  104.498 120.216 1.00 105.74 ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 194 ? 87.834  104.232 119.248 1.00 111.20 ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 194 ? 92.245  103.160 118.429 1.00 119.48 ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 194 ? 88.370  102.889 117.461 1.00 118.45 ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 194 ? 90.580  102.350 117.045 1.00 121.01 ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 195 ? 88.298  105.921 124.153 1.00 95.51  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 195 ? 88.264  106.822 125.299 1.00 89.64  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 195 ? 89.160  106.320 126.424 1.00 94.13  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 195 ? 89.971  107.075 126.970 1.00 95.52  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 195 ? 86.828  106.979 125.791 1.00 94.81  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 195 ? 86.670  107.952 126.936 1.00 97.39  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 195 ? 86.905  109.374 126.513 1.00 99.39  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 195 ? 87.057  109.608 125.300 1.00 94.84  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 195 ? 86.936  110.261 127.390 1.00 108.09 ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 195 ? 87.542  105.563 123.950 1.00 97.25  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 195 ? 88.588  107.696 125.025 1.00 92.17  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 195 ? 86.274  107.287 125.055 1.00 96.04  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 195 ? 86.510  106.116 126.100 1.00 97.80  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 195 ? 85.764  107.886 127.281 1.00 96.16  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 195 ? 87.304  107.736 127.638 1.00 96.13  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 196 ? 89.032  105.047 126.786 1.00 91.73  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 196 ? 89.817  104.520 127.896 1.00 86.70  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 196 ? 91.313  104.529 127.609 1.00 85.61  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 196 ? 92.112  104.503 128.546 1.00 90.78  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 196 ? 89.343  103.110 128.224 1.00 89.97  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 196 ? 87.848  102.996 128.519 1.00 90.28  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 196 ? 87.534  101.639 129.097 1.00 91.74  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 196 ? 87.383  104.078 129.470 1.00 90.04  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 196 ? 88.456  104.499 126.457 1.00 92.65  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 196 ? 89.672  105.079 128.676 1.00 89.18  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 196 ? 89.540  102.531 127.470 1.00 92.02  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 196 ? 89.822  102.797 129.009 1.00 90.84  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 196 ? 87.352  103.093 127.690 1.00 91.75  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 196 ? 87.835  100.954 128.478 1.00 92.66  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 196 ? 86.574  101.568 129.229 1.00 92.59  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 196 ? 87.992  101.544 129.947 1.00 91.21  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 196 ? 87.446  104.943 129.034 1.00 91.17  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 196 ? 87.943  104.064 130.264 1.00 89.72  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 196 ? 86.460  103.903 129.714 1.00 91.62  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 197 ? 91.705  104.571 126.339 1.00 86.27  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 197 ? 93.112  104.695 125.991 1.00 84.95  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 197 ? 93.801  105.889 126.618 1.00 84.71  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 197 ? 95.017  105.879 126.810 1.00 87.41  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 197 ? 91.174  104.532 125.663 1.00 89.73  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 197 ? 93.588  103.889 126.252 1.00 84.95  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 197 ? 93.179  104.795 125.029 1.00 86.06  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 198 ? 93.040  106.933 126.937 1.00 83.21  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 198 ? 93.601  108.112 127.585 1.00 81.76  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 198 ? 94.323  107.758 128.875 1.00 82.87  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 198 ? 95.349  108.361 129.205 1.00 84.21  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 198 ? 92.465  109.118 127.840 1.00 84.71  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 198 ? 92.922  110.259 128.722 1.00 87.53  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 198 ? 91.935  109.651 126.529 1.00 87.13  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 198 ? 92.188  106.966 126.819 1.00 86.41  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 198 ? 94.243  108.529 126.987 1.00 83.78  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 198 ? 91.740  108.655 128.286 1.00 85.44  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 198 ? 93.713  110.667 128.336 1.00 85.25  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 198 ? 93.115  109.925 129.613 1.00 86.28  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 198 ? 92.204  110.911 128.774 1.00 85.38  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 198 ? 91.183  110.237 126.711 1.00 89.33  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 198 ? 92.639  110.147 126.080 1.00 86.44  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 198 ? 91.644  108.908 125.975 1.00 87.34  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 199 ? 93.831  106.766 129.605 1.00 86.02  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 199 ? 94.365  106.448 130.921 1.00 87.35  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 199 ? 95.773  105.877 130.893 1.00 86.82  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 199 ? 96.362  105.699 131.961 1.00 94.57  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 199 ? 93.440  105.455 131.618 1.00 88.61  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 199 ? 93.166  106.274 129.366 1.00 87.06  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 199 ? 94.387  107.260 131.454 1.00 87.38  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 199 ? 92.537  105.813 131.615 1.00 88.78  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 199 ? 93.462  104.615 131.131 1.00 88.15  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 199 ? 93.744  105.320 132.529 1.00 90.15  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 200 ? 96.327  105.579 129.721 1.00 83.12  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 200 ? 97.589  104.853 129.672 1.00 86.56  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 200 ? 98.694  105.604 130.398 1.00 84.59  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 200 ? 98.962  106.782 130.139 1.00 83.31  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 200 ? 97.959  104.532 128.217 1.00 89.20  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 200 ? 96.998  103.473 127.687 1.00 91.84  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 200 ? 99.386  104.023 128.109 1.00 91.94  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 200 ? 97.100  103.219 126.213 1.00 95.02  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 200 ? 95.968  105.730 128.954 1.00 85.29  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 200 ? 97.471  104.005 130.130 1.00 87.78  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 200 ? 97.870  105.337 127.681 1.00 87.56  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 200 ? 97.181  102.635 128.144 1.00 90.74  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 200 ? 96.088  103.753 127.877 1.00 90.09  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 200 ? 99.489  103.238 128.671 1.00 91.49  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 200 ? 100.004 104.717 128.389 1.00 89.94  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 200 ? 99.571  103.796 127.183 1.00 90.22  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 200 ? 96.343  102.675 125.936 1.00 94.43  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 200 ? 97.088  104.067 125.742 1.00 92.45  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 200 ? 97.928  102.746 126.028 1.00 93.18  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 201 ? 99.349  104.892 131.310 1.00 84.50  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 201 ? 100.407 105.374 132.199 1.00 84.92  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 201 ? 100.053 106.626 133.010 1.00 85.59  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 201 ? 100.950 107.353 133.438 1.00 93.06  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 201 ? 101.697 105.598 131.410 1.00 84.91  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 201 ? 102.925 105.457 132.272 1.00 100.63 ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 201 ? 102.817 104.860 133.363 1.00 106.58 ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 201 ? 104.006 105.924 131.860 1.00 114.27 ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 201 ? 99.188  104.056 131.432 1.00 87.20  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 201 ? 100.579 104.668 132.841 1.00 89.47  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 201 ? 101.754 104.928 130.709 1.00 87.75  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 201 ? 101.696 106.487 131.022 1.00 88.93  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 202 ? 98.780  106.914 133.246 1.00 81.47  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 202 ? 98.410  108.000 134.149 1.00 79.17  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 202 ? 98.442  107.542 135.607 1.00 77.59  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 202 ? 98.426  106.350 135.912 1.00 85.72  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 202 ? 97.028  108.539 133.807 1.00 85.74  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 202 ? 96.927  109.033 132.395 1.00 88.22  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 202 ? 98.027  110.010 132.077 1.00 88.16  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 202 ? 98.030  111.129 132.579 1.00 84.02  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 202 ? 98.999  109.579 131.288 1.00 90.95  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 202 ? 98.115  106.461 132.942 1.00 85.44  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 202 ? 99.053  108.722 134.062 1.00 82.41  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 202 ? 96.376  107.829 133.926 1.00 86.34  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 202 ? 96.822  109.280 134.400 1.00 84.62  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 202 ? 97.004  108.279 131.787 1.00 87.74  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 202 ? 96.073  109.479 132.271 1.00 85.09  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 202 ? 98.979  108.776 130.977 1.00 88.02  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 202 ? 99.669  110.091 131.117 1.00 89.34  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 203 ? 98.497  108.514 136.514 1.00 71.55  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 203 ? 98.404  108.250 137.947 1.00 67.79  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 203 ? 96.957  108.249 138.440 1.00 74.05  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 203 ? 96.587  107.403 139.257 1.00 76.54  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 203 ? 99.234  109.305 138.690 1.00 66.62  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 203 ? 99.517  109.000 140.137 1.00 66.17  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 203 ? 98.612  109.320 141.125 1.00 73.68  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 203 ? 100.720 108.437 140.511 1.00 70.48  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 203 ? 98.891  109.057 142.452 1.00 74.54  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 203 ? 101.001 108.180 141.840 1.00 70.36  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 203 ? 100.092 108.502 142.806 1.00 67.73  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 203 ? 98.605  109.347 136.322 1.00 74.75  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 203 ? 98.788  107.378 138.137 1.00 69.26  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 203 ? 100.092 109.391 138.242 1.00 69.87  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 203 ? 98.764  110.154 138.657 1.00 69.79  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 203 ? 97.802  109.719 140.896 1.00 74.15  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 203 ? 101.353 108.227 139.860 1.00 71.43  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 203 ? 98.283  109.300 143.114 1.00 75.04  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 203 ? 101.821 107.808 142.080 1.00 72.18  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 203 ? 100.283 108.334 143.702 1.00 70.87  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 204 ? 96.119  109.150 137.932 1.00 77.09  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 204 ? 94.701  109.204 138.266 1.00 76.75  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 204 ? 93.872  109.304 137.000 1.00 82.76  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 204 ? 94.344  109.769 135.962 1.00 90.49  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 204 ? 94.341  110.426 139.110 1.00 75.23  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 204 ? 94.987  110.679 140.454 1.00 79.41  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 204 ? 94.269  111.835 141.103 1.00 83.09  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 204 ? 94.883  109.455 141.318 1.00 86.35  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 204 ? 96.360  109.756 137.369 1.00 77.55  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 204 ? 94.441  108.402 138.748 1.00 76.01  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 204 ? 94.525  111.210 138.567 1.00 76.75  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 204 ? 93.384  110.385 139.273 1.00 76.83  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 204 ? 95.923  110.909 140.333 1.00 78.21  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 204 ? 93.330  111.612 141.205 1.00 82.83  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 204 ? 94.667  112.006 141.972 1.00 84.04  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 204 ? 94.364  112.620 140.538 1.00 80.00  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 204 ? 95.263  109.654 142.189 1.00 84.57  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 204 ? 95.368  108.725 140.903 1.00 82.22  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 204 ? 93.945  109.219 141.410 1.00 84.80  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 205 ? 92.611  108.913 137.107 1.00 82.05  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 205 ? 91.597  109.339 136.157 1.00 78.07  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 205 ? 90.401  109.911 136.900 1.00 79.11  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 205 ? 90.123  109.558 138.048 1.00 81.62  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 205 ? 91.170  108.197 135.218 1.00 81.72  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 205 ? 92.352  107.754 134.400 1.00 86.26  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 205 ? 90.609  107.030 136.001 1.00 82.39  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 205 ? 92.299  108.483 137.785 1.00 82.04  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 205 ? 91.968  110.048 135.609 1.00 78.92  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 205 ? 90.482  108.521 134.615 1.00 81.64  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 205 ? 92.058  107.087 133.759 1.00 87.01  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 205 ? 93.026  107.376 134.989 1.00 85.05  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 205 ? 92.713  108.525 133.932 1.00 83.66  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 205 ? 91.301  106.672 136.581 1.00 82.72  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 205 ? 89.851  107.327 136.530 1.00 82.62  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 205 ? 90.321  106.347 135.372 1.00 83.30  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 206 ? 89.688  110.798 136.228 1.00 78.63  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 206 ? 88.415  111.315 136.702 1.00 78.15  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 206 ? 87.376  111.046 135.630 1.00 81.27  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 206 ? 87.570  111.411 134.466 1.00 84.98  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 206 ? 88.501  112.814 137.026 1.00 79.18  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 206 ? 87.180  113.306 137.571 1.00 86.64  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 206 ? 89.604  113.061 138.021 1.00 77.30  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 206 ? 89.914  111.101 135.454 1.00 79.92  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 206 ? 88.151  110.843 137.509 1.00 79.00  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 206 ? 88.703  113.307 136.214 1.00 78.70  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 206 ? 86.499  113.226 136.883 1.00 84.10  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 206 ? 87.274  114.236 137.832 1.00 83.99  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 206 ? 86.936  112.769 138.342 1.00 85.26  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 206 ? 90.460  112.870 137.605 1.00 77.17  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 206 ? 89.573  113.990 138.303 1.00 77.89  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 206 ? 89.473  112.478 138.788 1.00 78.18  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 207 ? 86.288  110.401 136.014 1.00 83.28  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 207 ? 85.139  110.233 135.136 1.00 85.21  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 207 ? 84.211  111.419 135.343 1.00 86.32  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 207 ? 83.608  111.574 136.408 1.00 86.61  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 207 ? 84.456  108.904 135.418 1.00 87.93  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 207 ? 85.282  107.731 135.020 1.00 84.03  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 207 ? 85.373  107.362 133.699 1.00 86.03  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 207 ? 86.002  107.024 135.955 1.00 82.96  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 207 ? 86.149  106.297 133.321 1.00 84.76  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 207 ? 86.779  105.957 135.578 1.00 76.34  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 207 ? 86.854  105.597 134.260 1.00 76.61  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 207 ? 86.142  110.159 136.827 1.00 83.84  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 207 ? 85.435  110.233 134.212 1.00 83.62  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 207 ? 84.279  108.838 136.371 1.00 86.72  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 207 ? 83.621  108.867 134.924 1.00 86.22  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 207 ? 84.905  107.844 133.054 1.00 86.49  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 207 ? 85.965  107.273 136.852 1.00 83.60  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 207 ? 86.201  106.055 132.423 1.00 85.86  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 207 ? 87.258  105.480 136.219 1.00 78.63  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 207 ? 87.374  104.868 134.004 1.00 79.23  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 208 ? 84.109  112.256 134.324 1.00 88.52  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 208 ? 83.313  113.469 134.396 1.00 88.56  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 208 ? 81.851  113.196 134.087 1.00 93.05  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 208 ? 81.509  112.785 132.975 1.00 96.68  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 208 ? 83.867  114.493 133.415 1.00 91.42  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 208 ? 85.239  114.979 133.772 1.00 92.15  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 208 ? 85.233  115.808 135.026 1.00 103.14 ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 208 ? 84.144  116.000 135.601 1.00 102.91 ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 208 ? 86.315  116.273 135.437 1.00 114.16 ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 208 ? 84.503  112.141 133.567 1.00 89.04  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 208 ? 83.367  113.831 135.295 1.00 89.32  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 208 ? 83.918  114.082 132.537 1.00 91.28  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 208 ? 83.271  115.259 133.385 1.00 92.76  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 208 ? 85.820  114.214 133.917 1.00 89.95  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 208 ? 85.582  115.524 133.046 1.00 93.82  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 209 ? 80.995  113.442 135.067 1.00 97.02  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 209 ? 79.577  113.685 134.840 1.00 96.77  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 209 ? 78.934  112.576 134.017 1.00 90.64  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 209 ? 78.363  112.796 132.951 1.00 95.84  ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 209 ? 79.368  115.050 134.192 1.00 102.24 ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 209 ? 80.000  116.160 134.991 1.00 117.76 ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 209 ? 80.226  115.956 136.202 1.00 125.02 ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 209 ? 80.270  117.234 134.421 1.00 122.01 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 209 ? 81.248  113.626 135.865 1.00 99.71  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 209 ? 79.130  113.699 135.701 1.00 100.52 ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 209 ? 79.767  115.050 133.307 1.00 102.19 ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 209 ? 78.415  115.229 134.130 1.00 103.10 ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 210 ? 79.055  111.358 134.532 1.00 90.35  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 210 ? 78.307  110.257 133.956 1.00 93.32  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 210 ? 76.823  110.541 134.116 1.00 97.10  ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 210 ? 76.383  111.097 135.128 1.00 102.63 ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 210 ? 78.717  108.935 134.623 1.00 93.00  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 210 ? 80.207  108.736 134.484 1.00 89.63  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 210 ? 78.323  108.921 136.088 1.00 95.88  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 210 ? 79.447  111.182 135.276 1.00 93.63  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 210 ? 78.504  110.194 133.007 1.00 95.09  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 210 ? 78.265  108.199 134.178 1.00 94.35  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 210 ? 80.427  107.823 134.727 1.00 89.86  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 210 ? 80.460  108.902 133.561 1.00 93.17  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 210 ? 80.668  109.357 135.070 1.00 90.70  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 210 ? 77.359  108.989 136.169 1.00 96.58  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 210 ? 78.751  109.664 136.544 1.00 96.44  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 210 ? 78.621  108.082 136.478 1.00 94.67  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 211 ? 76.044  110.183 133.104 1.00 100.84 ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 211 ? 74.604  110.389 133.110 1.00 104.52 ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 211 ? 73.879  109.055 133.196 1.00 112.66 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 211 ? 74.265  108.081 132.546 1.00 112.84 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 211 ? 74.178  111.159 131.869 1.00 109.55 ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 211 ? 74.877  112.491 131.788 1.00 111.56 ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 211 ? 74.384  113.329 130.641 1.00 122.58 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 211 ? 75.100  114.666 130.635 1.00 132.92 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 211 ? 74.722  115.509 129.469 1.00 140.58 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 211 ? 76.347  109.891 132.353 1.00 102.45 ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 211 ? 74.357  110.914 133.888 1.00 101.32 ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 211 ? 74.406  110.644 131.078 1.00 108.38 ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 211 ? 73.220  111.317 131.902 1.00 109.25 ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 211 ? 74.719  112.982 132.611 1.00 109.78 ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 211 ? 75.830  112.344 131.667 1.00 109.17 ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 211 ? 74.571  112.874 129.803 1.00 119.18 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 211 ? 73.431  113.487 130.737 1.00 121.38 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 211 ? 74.870  115.150 131.445 1.00 131.40 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 211 ? 76.058  114.512 130.601 1.00 125.93 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 211 ? 73.849  115.684 129.488 1.00 137.84 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 211 ? 74.916  115.081 128.711 1.00 139.21 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 211 ? 75.174  116.276 129.490 1.00 139.94 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 212 ? 72.826  109.027 133.995 1.00 115.31 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 212 ? 71.998  107.850 134.179 1.00 117.69 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 212 ? 70.789  107.801 133.272 1.00 123.92 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 212 ? 70.798  108.304 132.145 1.00 122.75 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 212 ? 72.572  109.700 134.459 1.00 112.37 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 212 ? 72.530  107.053 134.021 1.00 115.41 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 212 ? 71.684  107.827 135.098 1.00 117.68 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 213 ? 69.736  107.165 133.776 1.00 131.57 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 213 ? 68.475  107.009 133.070 1.00 138.72 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 213 ? 67.328  107.361 134.003 1.00 144.04 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 213 ? 67.369  107.045 135.195 1.00 141.53 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 213 ? 68.300  105.581 132.569 1.00 146.53 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 213 ? 68.395  104.677 133.677 1.00 150.01 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 213 ? 69.373  105.237 131.547 1.00 142.55 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 213 ? 69.743  106.777 134.545 1.00 132.58 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 213 ? 68.446  107.609 132.309 1.00 136.35 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 213 ? 67.430  105.487 132.149 1.00 145.15 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 213 ? 67.810  104.862 134.252 1.00 146.47 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 213 ? 69.207  104.352 131.183 1.00 143.84 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 213 ? 69.363  105.883 130.822 1.00 140.50 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 213 ? 70.249  105.244 131.967 1.00 139.32 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 214 ? 66.307  108.015 133.455 1.00 150.87 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 214 ? 65.184  108.481 134.248 1.00 157.64 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 214 ? 65.506  109.611 135.196 1.00 160.69 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 214 ? 64.663  109.970 136.024 1.00 158.99 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 214 ? 66.245  108.200 132.616 1.00 148.33 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 214 ? 64.479  108.782 133.651 1.00 156.30 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 214 ? 64.836  107.740 134.770 1.00 154.76 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 215 ? 66.703  110.186 135.096 1.00 162.36 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 215 ? 67.051  111.358 135.879 1.00 165.07 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 215 ? 66.138  112.537 135.621 1.00 168.69 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 215 ? 66.093  113.472 136.428 1.00 169.66 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 215 ? 67.328  109.914 134.570 1.00 156.33 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 215 ? 67.016  111.139 136.824 1.00 164.96 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 215 ? 67.960  111.620 135.659 1.00 166.23 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 216 ? 65.411  112.509 134.505 1.00 171.97 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 216 ? 64.474  113.566 134.147 1.00 171.35 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 216 ? 63.307  113.690 135.121 1.00 168.55 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 216 ? 62.650  114.735 135.141 1.00 166.94 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 216 ? 63.975  113.314 132.725 1.00 170.36 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 216 ? 65.085  113.429 131.679 1.00 166.55 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 216 ? 65.841  112.129 131.458 1.00 164.02 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 216 ? 65.737  111.221 132.310 1.00 164.31 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 216 ? 66.551  112.021 130.437 1.00 157.44 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 216 ? 65.517  111.920 133.889 1.00 168.47 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 216 ? 64.948  114.413 134.146 1.00 170.70 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 216 ? 63.600  112.419 132.674 1.00 168.56 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 216 ? 63.294  113.971 132.510 1.00 169.70 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 216 ? 64.688  113.687 130.832 1.00 166.71 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 216 ? 65.723  114.104 131.965 1.00 167.91 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 217 ? 63.050  112.675 135.945 1.00 165.72 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 217 ? 62.171  112.878 137.092 1.00 170.04 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 217 ? 62.745  113.913 138.047 1.00 168.82 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 217 ? 62.010  114.483 138.859 1.00 166.83 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 217 ? 61.955  111.558 137.828 1.00 168.10 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 217 ? 63.168  111.098 138.397 1.00 163.24 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 217 ? 63.446  111.912 135.923 1.00 165.81 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 217 ? 61.308  113.198 136.783 1.00 170.25 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 217 ? 61.306  111.696 138.537 1.00 169.80 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 217 ? 61.625  110.896 137.200 1.00 167.69 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 217 ? 63.019  110.424 138.877 1.00 165.30 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 218 ? 64.047  114.156 137.954 1.00 168.28 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 218 ? 64.741  115.245 138.626 1.00 160.18 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 218 ? 65.294  116.232 137.604 1.00 158.70 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 218 ? 66.219  116.995 137.900 1.00 155.22 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 218 ? 65.834  114.661 139.518 1.00 158.19 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 218 ? 65.265  113.753 140.608 1.00 156.56 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 218 ? 66.064  112.470 140.759 1.00 159.21 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 218 ? 65.732  111.536 139.686 1.00 163.53 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 218 ? 66.169  110.286 139.606 1.00 159.51 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 218 ? 67.028  109.794 140.485 1.00 153.01 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 218 ? 65.702  109.495 138.643 1.00 156.73 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 218 ? 64.577  113.675 137.477 1.00 167.58 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 218 ? 64.115  115.724 139.195 1.00 160.10 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 218 ? 66.442  114.135 138.973 1.00 161.87 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 218 ? 66.316  115.385 139.951 1.00 159.47 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 218 ? 65.299  114.224 141.457 1.00 157.26 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 218 ? 64.346  113.519 140.397 1.00 159.33 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 218 ? 67.013  112.671 140.713 1.00 160.02 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 218 ? 65.848  112.052 141.609 1.00 159.78 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 218 ? 65.096  111.763 139.151 1.00 163.31 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 218 ? 67.291  108.976 140.416 1.00 157.52 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 218 ? 67.327  110.289 141.123 1.00 157.59 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 218 ? 65.990  108.686 138.578 1.00 157.19 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 218 ? 65.162  109.808 138.051 1.00 159.94 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 219 ? 64.730  116.212 136.397 1.00 159.94 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 219 ? 65.152  116.954 135.212 1.00 161.30 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 219 ? 66.576  116.656 134.751 1.00 153.80 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 219 ? 67.072  117.323 133.838 1.00 152.53 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 219 ? 64.989  118.461 135.429 1.00 166.78 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 219 ? 64.916  119.227 134.126 1.00 177.29 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 219 ? 64.417  118.661 133.131 1.00 181.31 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 219 ? 65.350  120.397 134.095 1.00 185.91 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 219 ? 64.030  115.742 136.238 1.00 163.39 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 219 ? 64.561  116.702 134.485 1.00 164.86 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 219 ? 64.160  118.620 135.912 1.00 166.80 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 219 ? 65.741  118.800 135.941 1.00 166.25 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 220 ? 67.251  115.684 135.337 1.00 148.20 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 220 ? 68.602  115.352 134.891 1.00 141.89 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 220 ? 68.550  114.640 133.541 1.00 139.36 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 220 ? 67.932  113.572 133.447 1.00 147.29 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 220 ? 69.299  114.479 135.923 1.00 145.23 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 220 ? 69.177  114.938 137.376 1.00 147.44 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 220 ? 69.906  113.967 138.293 1.00 140.18 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 220 ? 69.736  116.346 137.549 1.00 146.96 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 220 ? 66.939  115.170 135.952 1.00 155.13 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 220 ? 69.113  116.172 134.800 1.00 146.58 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 220 ? 68.928  113.585 135.870 1.00 151.46 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 220 ? 70.246  114.449 135.708 1.00 148.50 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 220 ? 68.241  114.952 137.633 1.00 152.13 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 220 ? 70.848  113.955 138.057 1.00 144.47 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 220 ? 69.526  113.081 138.181 1.00 148.38 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 220 ? 69.798  114.258 139.213 1.00 148.00 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 220 ? 69.198  116.971 137.037 1.00 149.91 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 220 ? 69.711  116.582 138.491 1.00 148.06 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 220 ? 70.654  116.362 137.230 1.00 147.68 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 221 ? 69.162  115.172 132.482 1.00 128.81 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 221 ? 69.078  114.499 131.179 1.00 132.73 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 221 ? 69.827  113.174 131.195 1.00 136.33 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 221 ? 70.920  113.065 131.753 1.00 140.38 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 221 ? 69.725  115.503 130.219 1.00 126.94 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 221 ? 70.677  116.263 131.066 1.00 125.02 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 221 ? 70.003  116.377 132.411 1.00 125.80 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 221 ? 68.152  114.351 130.927 1.00 139.58 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 221 ? 70.190  115.034 129.507 1.00 129.40 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 221 ? 69.044  116.094 129.856 1.00 129.83 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 221 ? 71.511  115.772 131.141 1.00 127.12 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 221 ? 70.829  117.143 130.683 1.00 127.92 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 221 ? 70.649  116.388 133.136 1.00 131.77 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 221 ? 69.444  117.170 132.434 1.00 131.12 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 222 ? 69.227  112.163 130.572 1.00 135.20 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 222 ? 69.771  110.812 130.586 1.00 133.30 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 222 ? 70.925  110.625 129.602 1.00 131.94 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 222 ? 71.053  111.335 128.601 1.00 118.43 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 222 ? 68.678  109.798 130.271 1.00 134.77 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 222 ? 69.230  108.500 130.157 1.00 134.50 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 222 ? 68.432  112.213 130.248 1.00 137.98 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 222 ? 70.109  110.620 131.476 1.00 132.90 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 222 ? 68.023  109.805 130.988 1.00 139.36 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 222 ? 68.255  110.039 129.430 1.00 136.48 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 222 ? 69.717  108.335 130.821 1.00 132.49 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 223 ? 71.766  109.634 129.907 1.00 132.78 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 223 ? 72.782  109.138 128.997 1.00 121.73 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 223 ? 73.180  107.729 129.388 1.00 115.18 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 223 ? 72.643  107.149 130.334 1.00 110.17 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 223 ? 71.753  109.217 130.659 1.00 126.72 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 223 ? 72.442  109.128 128.087 1.00 122.12 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 223 ? 73.568  109.709 129.029 1.00 118.55 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 224 ? 74.141  107.179 128.648 1.00 111.18 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 224 ? 74.575  105.799 128.836 1.00 112.64 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 224 ? 75.750  105.637 129.792 1.00 108.15 ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 224 ? 76.164  104.502 130.046 1.00 108.76 ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 224 ? 74.922  105.173 127.485 1.00 115.44 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 224 ? 73.702  104.973 126.609 1.00 118.20 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 224 ? 72.638  104.127 127.289 1.00 116.71 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 224 ? 72.939  103.312 128.159 1.00 110.47 ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 224 ? 71.385  104.331 126.906 1.00 119.09 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 224 ? 74.506  107.567 127.971 1.00 111.27 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 224 ? 73.839  105.299 129.221 1.00 113.31 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 224 ? 75.542  105.752 127.012 1.00 110.81 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 224 ? 75.329  104.303 127.632 1.00 115.90 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 224 ? 73.315  105.839 126.401 1.00 115.73 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 224 ? 73.968  104.522 125.791 1.00 116.14 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 224 ? 71.210  104.908 126.291 1.00 117.98 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 224 ? 70.749  103.866 127.254 1.00 118.47 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 225 ? 76.303  106.729 130.314 1.00 102.40 ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 225 ? 77.475  106.623 131.169 1.00 97.47  ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 225 ? 77.367  105.565 132.251 1.00 96.00  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 225 ? 78.241  104.710 132.386 1.00 96.53  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 225 ? 76.023  107.532 130.184 1.00 105.84 ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 225 ? 78.251  106.410 130.626 1.00 100.17 ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 225 ? 77.633  107.479 131.600 1.00 100.20 ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 226 ? 76.288  105.596 133.033 1.00 95.83  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 226 ? 76.193  104.695 134.182 1.00 95.11  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 226 ? 76.162  103.240 133.734 1.00 96.39  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 226 ? 76.872  102.393 134.284 1.00 96.93  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 226 ? 74.981  105.061 135.057 1.00 95.83  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 226 ? 75.232  106.423 135.700 1.00 96.34  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 226 ? 74.741  104.009 136.134 1.00 96.60  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 226 ? 74.201  106.844 136.720 1.00 102.28 ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 226 ? 75.651  106.172 132.969 1.00 99.81  ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 226 ? 76.987  104.810 134.728 1.00 96.37  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 226 ? 74.191  105.120 134.495 1.00 99.45  ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 226 ? 76.093  106.396 136.149 1.00 97.05  ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 226 ? 75.250  107.098 135.002 1.00 99.71  ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 226 ? 73.976  104.267 136.673 1.00 95.80  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 226 ? 75.531  103.942 136.694 1.00 96.01  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 226 ? 74.557  103.151 135.719 1.00 98.48  ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 226 ? 74.307  107.794 136.894 1.00 103.54 ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 226 ? 73.313  106.668 136.372 1.00 104.89 ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 226 ? 74.344  106.344 137.540 1.00 99.96  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 227 ? 75.359  102.927 132.721 1.00 98.09  ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 227 ? 75.324  101.558 132.215 1.00 93.89  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 227 ? 76.696  101.111 131.727 1.00 93.46  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 227 ? 77.104  99.971  131.968 1.00 95.27  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 227 ? 74.296  101.447 131.097 1.00 102.46 ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 227 ? 72.901  101.780 131.566 1.00 110.37 ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 227 ? 72.523  101.450 132.687 1.00 105.39 ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 227 ? 72.129  102.447 130.718 1.00 112.96 ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 227 ? 74.850  103.482 132.303 1.00 100.12 ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 227 ? 75.054  100.961 132.932 1.00 95.20  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 227 ? 74.532  102.066 130.386 1.00 104.07 ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 227 ? 74.291  100.537 130.757 1.00 100.50 ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 227 ? 72.427  102.659 129.938 1.00 110.81 ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 227 ? 71.322  102.647 130.940 1.00 114.00 ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 228 ? 77.426  102.000 131.051 1.00 94.50  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 228 ? 78.789  101.688 130.631 1.00 91.61  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 228 ? 79.681  101.347 131.819 1.00 90.09  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 228 ? 80.389  100.337 131.803 1.00 88.79  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 228 ? 79.377  102.859 129.847 1.00 94.91  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 228 ? 78.625  103.139 128.578 1.00 102.51 ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 228 ? 77.884  102.292 128.091 1.00 106.13 ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 228 ? 78.826  104.321 128.014 1.00 107.41 ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 228 ? 77.157  102.789 130.836 1.00 97.70  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 228 ? 78.769  100.915 130.043 1.00 93.70  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 228 ? 79.346  103.658 130.398 1.00 98.04  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 228 ? 80.297  102.654 129.612 1.00 95.52  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 228 ? 79.380  104.877 128.369 1.00 103.74 ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 228 ? 78.472  104.500 127.251 1.00 105.26 ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 229 ? 79.654  102.172 132.865 1.00 90.73  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 229 ? 80.455  101.873 134.048 1.00 89.06  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 229 ? 80.111  100.516 134.627 1.00 90.66  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 229 ? 81.003  99.748  135.000 1.00 91.54  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 229 ? 80.248  102.936 135.122 1.00 91.74  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 229 ? 80.939  104.278 134.969 1.00 94.01  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 229 ? 80.666  105.107 136.200 1.00 93.65  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 229 ? 82.424  104.090 134.795 1.00 91.88  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 229 ? 79.158  102.873 132.929 1.00 93.63  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 229 ? 81.393  101.857 133.801 1.00 90.95  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 229 ? 79.295  103.114 135.184 1.00 93.74  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 229 ? 80.550  102.562 135.966 1.00 91.01  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 229 ? 80.587  104.742 134.192 1.00 94.38  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 229 ? 79.708  105.247 136.279 1.00 95.33  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 229 ? 81.119  105.961 136.115 1.00 93.85  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 229 ? 80.995  104.632 136.981 1.00 90.85  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 229 ? 82.752  103.510 135.502 1.00 90.71  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 229 ? 82.598  103.690 133.928 1.00 91.72  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 229 ? 82.858  104.957 134.851 1.00 90.01  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 230 ? 78.829  100.200 134.717 1.00 92.77  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 230 ? 78.440  98.957  135.356 1.00 91.19  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 230 ? 78.962  97.747  134.600 1.00 89.84  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 230 ? 79.084  96.669  135.186 1.00 87.42  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 230 ? 76.921  98.911  135.479 1.00 95.45  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 230 ? 76.456  97.934  136.524 1.00 103.66 ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 230 ? 77.191  97.720  137.507 1.00 103.91 ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 230 ? 75.347  97.388  136.373 1.00 112.13 ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 230 ? 78.176  100.710 134.481 1.00 93.57  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 230 ? 78.817  98.937  136.251 1.00 93.41  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 230 ? 76.601  99.793  135.731 1.00 95.64  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 230 ? 76.538  98.652  134.626 1.00 96.90  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 231 ? 79.291  97.904  133.322 1.00 92.34  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 231 ? 79.965  96.865  132.557 1.00 84.90  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 231 ? 81.483  96.862  132.710 1.00 84.48  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 231 ? 82.119  95.894  132.291 1.00 86.94  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 231 ? 79.612  97.020  131.082 1.00 85.61  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 231 ? 78.132  96.895  130.832 1.00 92.30  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 231 ? 77.412  96.287  131.617 1.00 90.21  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 231 ? 77.665  97.476  129.738 1.00 96.32  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 231 ? 79.189  98.642  132.891 1.00 91.97  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 231 ? 79.638  95.999  132.850 1.00 87.01  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 231 ? 79.894  97.899  130.780 1.00 88.19  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 231 ? 80.064  96.331  130.569 1.00 86.20  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 231 ? 78.197  97.905  129.215 1.00 94.90  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 231 ? 76.821  97.450  129.568 1.00 95.58  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 232 ? 82.082  97.908  133.277 1.00 89.16  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 232 ? 83.531  98.034  133.386 1.00 85.76  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 232 ? 84.099  97.572  134.731 1.00 82.19  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 232 ? 85.219  97.956  135.075 1.00 84.76  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 232 ? 83.924  99.486  133.118 1.00 89.46  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 232 ? 83.788  99.903  131.658 1.00 88.18  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 232 ? 83.847  101.401 131.531 1.00 90.48  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 232 ? 84.888  99.284  130.827 1.00 89.36  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 232 ? 81.655  98.586  133.592 1.00 89.57  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 232 ? 83.940  97.486  132.698 1.00 85.32  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 232 ? 83.348  100.064 133.645 1.00 90.19  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 232 ? 84.849  99.620  133.379 1.00 88.20  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 232 ? 82.934  99.596  131.311 1.00 87.94  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 232 ? 84.691  101.720 131.889 1.00 90.03  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 232 ? 83.106  101.785 132.029 1.00 91.54  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 232 ? 83.770  101.639 130.593 1.00 90.44  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 232 ? 84.805  99.596  129.911 1.00 90.82  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 232 ? 84.810  98.318  130.855 1.00 88.13  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 232 ? 85.746  99.556  131.193 1.00 90.29  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 233 ? 83.352  96.776  135.502 1.00 80.92  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 233 ? 83.754  96.451  136.875 1.00 85.45  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 233 ? 85.222  96.052  136.975 1.00 85.42  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 233 ? 85.910  96.410  137.936 1.00 88.85  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 233 ? 82.875  95.335  137.443 1.00 95.18  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 233 ? 83.227  93.916  137.003 1.00 100.28 ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 233 ? 82.191  92.921  137.527 1.00 106.27 ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 233 ? 82.730  91.591  137.783 1.00 116.82 ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 233 ? 83.045  91.115  138.981 1.00 121.89 ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 233 ? 83.130  91.900  140.039 1.00 114.78 ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 233 ? 83.196  89.803  139.137 1.00 127.67 ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 233 ? 82.610  96.417  135.256 1.00 85.20  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 233 ? 83.626  97.238  137.430 1.00 86.44  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 233 ? 82.955  95.356  138.409 1.00 95.37  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 233 ? 81.954  95.503  137.189 1.00 93.97  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 233 ? 83.240  93.867  136.034 1.00 97.40  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 233 ? 84.093  93.667  137.367 1.00 99.82  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 233 ? 81.820  93.262  138.358 1.00 106.86 ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 233 ? 81.484  92.831  136.868 1.00 106.53 ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 233 ? 82.693  91.022  137.137 1.00 116.93 ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 233 ? 83.386  91.549  140.783 1.00 118.64 ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 233 ? 83.153  92.750  139.960 1.00 112.47 ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 233 ? 83.374  89.482  139.917 1.00 123.66 ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 233 ? 83.061  89.269  138.475 1.00 122.41 ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 234 ? 85.715  95.295  136.002 1.00 83.45  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 234 ? 87.084  94.801  136.065 1.00 84.52  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 234 ? 88.120  95.915  135.974 1.00 85.50  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 234 ? 89.196  95.802  136.566 1.00 83.38  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 234 ? 87.301  93.789  134.953 1.00 90.59  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 234 ? 88.500  92.928  135.194 1.00 102.08 ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 234 ? 88.975  92.892  136.346 1.00 99.84  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 234 ? 88.966  92.280  134.237 1.00 110.24 ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 234 ? 85.261  95.006  135.331 1.00 86.90  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 234 ? 87.210  94.348  136.915 1.00 86.44  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 234 ? 86.521  93.214  134.896 1.00 91.56  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 234 ? 87.427  94.263  134.115 1.00 90.85  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 235 ? 87.825  96.986  135.244 1.00 83.43  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 235 ? 88.692  98.159  135.259 1.00 72.92  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 235 ? 88.703  98.835  136.623 1.00 74.03  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 235 ? 89.761  99.240  137.110 1.00 75.94  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 235 ? 88.225  99.153  134.205 1.00 76.11  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 235 ? 88.439  98.700  132.792 1.00 77.45  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 235 ? 87.669  97.697  132.243 1.00 80.03  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 235 ? 89.379  99.313  131.991 1.00 79.50  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 235 ? 87.850  97.301  130.943 1.00 78.22  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 235 ? 89.573  98.920  130.694 1.00 77.23  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 235 ? 88.804  97.919  130.173 1.00 75.30  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 235 ? 89.000  97.529  128.877 1.00 77.56  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 235 ? 87.060  97.115  134.876 1.00 83.63  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 235 ? 89.602  97.892  135.045 1.00 74.86  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 235 ? 87.276  99.313  134.329 1.00 79.07  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 235 ? 88.714  99.984  134.326 1.00 77.42  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 235 ? 87.010  97.289  132.761 1.00 81.11  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 235 ? 89.896  100.004 132.342 1.00 79.59  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 235 ? 87.330  96.614  130.586 1.00 78.60  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 235 ? 90.210  99.344  130.165 1.00 77.58  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 235 ? 89.662  97.931  128.551 1.00 76.61  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 236 ? 87.537  98.975  137.247 1.00 77.03  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 236 ? 87.452  99.671  138.526 1.00 77.32  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 236 ? 88.143  98.891  139.637 1.00 75.75  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 236 ? 88.934  99.453  140.399 1.00 78.87  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 236 ? 85.991  99.918  138.886 1.00 79.88  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 236 ? 85.160  100.703 137.876 1.00 83.90  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 236 ? 83.809  101.000 138.471 1.00 81.14  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 236 ? 85.846  101.984 137.466 1.00 85.81  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 236 ? 86.786  98.672  136.953 1.00 80.13  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 236 ? 87.896  100.531 138.449 1.00 78.60  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 236 ? 85.559  99.056  139.006 1.00 80.50  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 236 ? 85.964  100.408 139.723 1.00 79.46  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 236 ? 85.031  100.161 137.081 1.00 82.58  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 236 ? 83.927  101.509 139.290 1.00 79.89  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 236 ? 83.290  101.514 137.832 1.00 84.20  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 236 ? 83.359  100.161 138.662 1.00 80.81  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 236 ? 86.662  101.772 136.984 1.00 83.21  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 236 ? 86.055  102.499 138.262 1.00 81.87  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 236 ? 85.248  102.490 136.893 1.00 84.72  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 237 ? 87.847  97.597  139.758 1.00 76.93  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 237 ? 88.390  96.822  140.870 1.00 80.08  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 237 ? 89.909  96.834  140.876 1.00 85.23  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 237 ? 90.526  96.697  141.935 1.00 91.12  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 237 ? 87.907  95.377  140.796 1.00 89.06  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 237 ? 86.415  95.254  140.934 1.00 102.46 ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 237 ? 85.786  96.190  141.462 1.00 102.72 ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 237 ? 85.867  94.217  140.512 1.00 111.17 ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 237 ? 87.281  97.176  139.265 1.00 82.62  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 237 ? 88.079  97.204  141.707 1.00 83.49  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 237 ? 88.162  95.003  139.936 1.00 88.94  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 237 ? 88.317  94.868  141.514 1.00 89.91  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 238 ? 90.526  96.991  139.712 1.00 87.10  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 238 ? 91.964  97.135  139.646 1.00 82.93  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 238 ? 92.725  95.887  140.006 1.00 83.47  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 238 ? 93.921  95.963  140.288 1.00 92.64  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 238 ? 90.129  97.024  138.949 1.00 84.41  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 238 ? 92.221  97.399  138.749 1.00 82.62  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 238 ? 92.240  97.834  140.261 1.00 82.97  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 239 ? 92.066  94.738  140.017 1.00 78.70  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 239 ? 92.676  93.526  140.536 1.00 76.21  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 239 ? 93.498  92.769  139.502 1.00 76.89  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 239 ? 94.348  91.963  139.889 1.00 80.49  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 239 ? 91.601  92.606  141.106 1.00 82.81  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 239 ? 92.184  91.636  141.950 1.00 87.88  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 239 ? 91.235  94.656  139.810 1.00 82.32  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 239 ? 93.271  93.766  141.266 1.00 79.50  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 239 ? 90.976  93.139  141.626 1.00 82.76  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 239 ? 91.134  92.164  140.379 1.00 84.09  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 239 ? 92.646  91.101  141.495 1.00 85.01  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 240 ? 93.277  93.002  138.208 1.00 77.53  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 240 ? 94.037  92.352  137.147 1.00 77.41  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 240 ? 94.239  93.348  136.013 1.00 78.79  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 240 ? 93.523  94.342  135.896 1.00 83.45  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 240 ? 93.350  91.076  136.612 1.00 74.44  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 240 ? 93.252  90.027  137.696 1.00 78.80  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 240 ? 91.979  91.388  136.066 1.00 77.58  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 240 ? 92.698  93.571  137.920 1.00 79.77  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 240 ? 94.911  92.102  137.489 1.00 78.31  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 240 ? 93.886  90.710  135.890 1.00 74.74  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 240 ? 92.910  89.205  137.306 1.00 77.04  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 240 ? 92.647  90.339  138.389 1.00 79.47  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 240 ? 94.134  89.872  138.070 1.00 78.89  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 240 ? 91.592  90.570  135.714 1.00 80.11  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 240 ? 92.052  92.047  135.357 1.00 80.80  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 240 ? 91.423  91.731  136.785 1.00 81.90  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 241 ? 95.240  93.081  135.182 1.00 74.76  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 241 ? 95.570  93.996  134.099 1.00 71.03  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 241 ? 94.504  93.970  133.009 1.00 74.05  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 241 ? 93.780  92.990  132.832 1.00 81.26  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 241 ? 96.927  93.644  133.503 1.00 67.81  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 241 ? 98.040  93.667  134.512 1.00 69.84  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 241 ? 99.366  93.352  133.878 1.00 72.01  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 241 ? 100.440 93.250  134.928 1.00 76.67  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 241 ? 101.766 92.975  134.327 1.00 89.84  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 241 ? 95.734  92.376  135.220 1.00 74.53  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 241 ? 95.621  94.899  134.451 1.00 72.65  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 241 ? 96.884  92.751  133.123 1.00 69.52  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 241 ? 97.141  94.288  132.808 1.00 69.27  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 241 ? 98.095  94.553  134.907 1.00 72.89  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 241 ? 97.867  93.003  135.198 1.00 70.52  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 241 ? 99.309  92.501  133.412 1.00 71.77  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 241 ? 99.606  94.061  133.260 1.00 73.57  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 241 ? 100.493 94.090  135.413 1.00 77.16  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 241 ? 100.224 92.525  135.537 1.00 75.04  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 241 ? 101.740 92.215  133.863 1.00 86.83  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 241 ? 102.381 92.903  134.968 1.00 89.18  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 241 ? 101.996 93.640  133.780 1.00 87.54  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 242 ? 94.431  95.067  132.258 1.00 75.52  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 242 ? 93.468  95.226  131.178 1.00 77.90  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 242 ? 94.185  95.777  129.955 1.00 81.11  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 242 ? 95.301  96.290  130.042 1.00 86.51  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 242 ? 92.298  96.145  131.575 1.00 80.33  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 242 ? 91.485  95.511  132.681 1.00 84.31  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 242 ? 92.813  97.498  132.009 1.00 80.26  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 242 ? 94.931  95.758  132.377 1.00 77.43  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 242 ? 93.101  94.357  130.945 1.00 78.21  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 242 ? 91.718  96.271  130.807 1.00 78.96  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 242 ? 90.713  96.073  132.865 1.00 82.41  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 242 ? 92.034  95.435  133.478 1.00 83.00  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 242 ? 91.191  94.631  132.396 1.00 83.72  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 242 ? 92.053  98.069  132.208 1.00 80.41  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 242 ? 93.360  97.390  132.804 1.00 80.72  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 242 ? 93.339  97.890  131.294 1.00 79.28  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 243 ? 93.528  95.668  128.806 1.00 80.09  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 243 ? 94.095  96.109  127.538 1.00 83.58  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 243 ? 93.511  97.450  127.125 1.00 85.59  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 243 ? 92.291  97.630  127.131 1.00 92.25  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 243 ? 93.829  95.074  126.450 1.00 83.85  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 243 ? 94.529  93.776  126.715 1.00 81.28  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 243 ? 95.615  93.754  127.281 1.00 85.19  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 243 ? 93.913  92.679  126.310 1.00 85.56  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 243 ? 92.734  95.341  128.737 1.00 80.84  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 243 ? 95.055  96.206  127.634 1.00 83.94  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 243 ? 92.874  94.899  126.405 1.00 85.07  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 243 ? 94.145  95.419  125.600 1.00 82.22  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 243 ? 94.279  91.910  126.439 1.00 84.16  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 243 ? 93.151  92.732  125.913 1.00 85.45  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 244 ? 94.383  98.379  126.750 1.00 81.03  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 244 ? 94.002  99.745  126.421 1.00 85.38  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 244 ? 94.435  100.078 125.000 1.00 91.29  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 244 ? 95.594  99.865  124.635 1.00 93.65  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 244 ? 94.622  100.713 127.427 1.00 88.56  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 244 ? 94.213  100.465 128.881 1.00 90.50  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 244 ? 94.883  101.458 129.793 1.00 92.95  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 244 ? 92.714  100.561 129.053 1.00 87.39  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 244 ? 95.235  98.254  126.753 1.00 84.05  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 244 ? 93.036  99.832  126.464 1.00 87.21  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 244 ? 95.589  100.633 127.378 1.00 88.32  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 244 ? 94.357  101.618 127.196 1.00 89.37  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 244 ? 94.491  99.572  129.146 1.00 88.39  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 244 ? 95.846  101.351 129.723 1.00 93.07  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 244 ? 94.599  101.288 130.706 1.00 92.13  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 244 ? 94.627  102.356 129.529 1.00 90.29  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 244 ? 92.280  99.862  128.538 1.00 86.29  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 244 ? 92.418  101.434 128.746 1.00 88.29  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 244 ? 92.499  100.455 129.994 1.00 85.78  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 245 ? 93.507  100.611 124.211 1.00 97.40  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 245 ? 93.783  101.049 122.850 1.00 99.89  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 245 ? 94.389  102.445 122.808 1.00 98.59  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 245 ? 94.275  103.231 123.746 1.00 103.76 ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 245 ? 92.499  101.073 122.035 1.00 110.37 ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 245 ? 91.903  99.722  121.781 1.00 123.26 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 245 ? 90.855  99.761  120.691 1.00 136.74 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 245 ? 90.034  100.704 120.690 1.00 137.29 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 245 ? 90.850  98.853  119.834 1.00 143.43 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 245 ? 92.705  100.783 124.470 1.00 97.65  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 245 ? 94.404  100.431 122.429 1.00 101.73 ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 245 ? 91.841  101.608 122.508 1.00 107.99 ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 245 ? 92.688  101.479 121.172 1.00 112.06 ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 245 ? 92.607  99.114  121.503 1.00 121.93 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 245 ? 91.485  99.400  122.597 1.00 117.72 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 246 ? 95.029  102.751 121.684 1.00 95.59  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 246 ? 95.134  104.120 121.204 1.00 97.91  ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 246 ? 94.940  104.143 119.696 1.00 109.60 ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 246 ? 95.227  103.166 119.001 1.00 118.70 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 246 ? 96.470  104.757 121.575 1.00 94.87  ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 246 ? 96.421  105.414 122.924 1.00 98.15  ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 246 ? 97.667  106.200 123.221 1.00 107.03 ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 246 ? 97.513  106.936 124.539 1.00 115.93 ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 246 ? 98.725  107.721 124.902 1.00 126.10 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 246 ? 95.230  102.165 121.090 1.00 99.79  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 246 ? 94.427  104.652 121.603 1.00 98.74  ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 246 ? 97.159  104.072 121.593 1.00 96.85  ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 246 ? 96.694  105.435 120.916 1.00 98.20  ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 246 ? 95.666  106.025 122.952 1.00 99.41  ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 246 ? 96.322  104.731 123.607 1.00 99.09  ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 246 ? 98.424  105.596 123.289 1.00 105.34 ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 246 ? 97.815  106.853 122.517 1.00 107.77 ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 246 ? 96.765  107.552 124.470 1.00 109.34 ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 246 ? 97.345  106.291 125.246 1.00 104.85 ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 246 ? 98.887  108.335 124.277 1.00 124.95 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 246 ? 99.430  107.180 124.967 1.00 120.77 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 246 ? 98.599  108.129 125.684 1.00 118.38 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 247 ? 94.455  105.274 119.199 1.00 106.53 ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 247 ? 94.272  105.450 117.766 1.00 114.63 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 247 ? 95.587  105.249 117.016 1.00 121.22 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 247 ? 96.649  105.685 117.465 1.00 121.60 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 247 ? 93.698  106.844 117.512 1.00 117.39 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 247 ? 92.322  107.012 118.147 1.00 118.20 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 247 ? 91.839  108.456 118.193 1.00 126.66 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 247 ? 91.546  109.028 116.819 1.00 127.86 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 247 ? 90.935  110.388 116.925 1.00 125.70 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 247 ? 94.282  105.975 119.668 1.00 107.93 ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 247 ? 93.633  104.796 117.438 1.00 114.51 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 247 ? 94.293  107.510 117.895 1.00 116.81 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 247 ? 93.610  106.987 116.555 1.00 118.39 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 247 ? 91.675  106.498 117.636 1.00 117.80 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 247 ? 92.353  106.685 119.061 1.00 114.80 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 247 ? 91.019  108.496 118.714 1.00 124.02 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 247 ? 92.521  109.007 118.612 1.00 125.32 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 247 ? 92.373  109.101 116.315 1.00 125.52 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 247 ? 90.919  108.446 116.359 1.00 125.89 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 247 ? 90.615  110.644 116.134 1.00 123.01 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 247 ? 90.267  110.373 117.515 1.00 128.08 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 247 ? 91.545  110.977 117.199 1.00 123.79 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 248 ? 95.514  104.566 115.874 1.00 126.87 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 248 ? 96.667  104.177 115.061 1.00 129.32 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 248 ? 97.704  103.324 115.784 1.00 123.59 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 248 ? 98.769  103.064 115.214 1.00 128.56 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 248 ? 97.379  105.391 114.440 1.00 129.50 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 248 ? 96.527  106.188 113.505 1.00 133.37 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 248 ? 96.931  107.392 112.971 1.00 132.56 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 248 ? 95.303  105.938 112.986 1.00 130.74 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 248 ? 95.982  107.862 112.181 1.00 132.68 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 248 ? 94.991  106.989 112.158 1.00 136.71 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 248 ? 94.780  104.218 115.592 1.00 124.18 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 248 ? 96.337  103.643 114.321 1.00 128.23 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 248 ? 97.672  105.984 115.152 1.00 128.35 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 248 ? 98.150  105.080 113.937 1.00 128.76 ? 513 HIS E HB3    1 
ATOM   27642 H HD2    . HIS E 1 248 ? 94.800  105.166 113.108 1.00 126.38 ? 513 HIS E HD2    1 
ATOM   27643 H HE1    . HIS E 1 248 ? 96.026  108.645 111.679 1.00 129.30 ? 513 HIS E HE1    1 
ATOM   27644 H HE2    . HIS E 1 248 ? 94.289  107.046 111.665 1.00 132.27 ? 513 HIS E HE2    1 
ATOM   27645 N N      . LEU E 1 249 ? 97.460  102.876 117.012 1.00 111.48 ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 249 ? 98.554  102.314 117.791 1.00 110.14 ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 249 ? 98.134  101.010 118.466 1.00 111.36 ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 249 ? 96.947  100.727 118.636 1.00 114.75 ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 249 ? 99.055  103.354 118.789 1.00 113.20 ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 249 ? 100.326 103.025 119.557 1.00 113.72 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 249 ? 101.488 102.794 118.609 1.00 107.89 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 249 ? 100.637 104.191 120.472 1.00 116.01 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 249 ? 96.768  103.092 117.466 1.00 114.42 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 249 ? 99.289  102.099 117.196 1.00 114.04 ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 249 ? 99.225  104.175 118.298 1.00 114.56 ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 249 ? 98.352  103.514 119.440 1.00 113.59 ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 249 ? 100.190 102.230 120.097 1.00 113.83 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 249 ? 101.578 103.560 118.019 1.00 110.33 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 249 ? 101.321 101.991 118.088 1.00 108.77 ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 249 ? 102.299 102.679 119.131 1.00 109.56 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 249 ? 100.797 104.979 119.927 1.00 114.80 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 249 ? 99.880  104.347 121.060 1.00 112.59 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 249 ? 101.430 103.985 120.992 1.00 115.06 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 250 ? 99.139  100.210 118.829 1.00 104.92 ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 250 ? 98.935  98.897  119.434 1.00 95.24  ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 250 ? 98.230  98.976  120.783 1.00 95.79  ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 250 ? 98.230  100.004 121.460 1.00 101.71 ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 250 ? 100.269 98.186  119.618 1.00 91.35  ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 250 ? 100.823 97.675  118.323 1.00 106.63 ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 250 ? 100.174 96.895  117.632 1.00 112.05 ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 250 ? 102.009 98.140  117.958 1.00 114.34 ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 250 ? 99.970  100.409 118.717 1.00 105.63 ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 250 ? 98.387  98.356  118.841 1.00 99.47  ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 250 ? 100.910 98.807  120.001 1.00 98.14  ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 250 ? 100.146 97.428  120.212 1.00 95.01  ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 250 ? 102.366 97.870  117.222 1.00 112.67 ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 250 ? 102.440 98.679  118.473 1.00 109.96 ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 251 ? 97.625  97.856  121.169 1.00 89.68  ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 251 ? 97.085  97.707  122.513 1.00 94.50  ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 251 ? 98.189  97.574  123.555 1.00 90.05  ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 251 ? 99.257  97.015  123.302 1.00 87.61  ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 251 ? 96.141  96.512  122.577 1.00 86.87  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 251 ? 94.781  96.876  122.051 1.00 94.60  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 251 ? 93.772  95.774  122.207 1.00 103.13 ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 251 ? 92.378  96.336  121.975 1.00 120.94 ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 251 ? 91.285  95.354  122.223 1.00 132.08 ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 251 ? 97.599  97.136  120.697 1.00 92.37  ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 251 ? 96.571  98.500  122.730 1.00 96.23  ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 251 ? 96.496  95.787  122.037 1.00 89.67  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 251 ? 96.045  96.227  123.500 1.00 88.57  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 251 ? 94.455  97.650  122.538 1.00 98.79  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 251 ? 94.854  97.086  121.106 1.00 99.33  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 251 ? 93.940  95.079  121.550 1.00 104.48 ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 251 ? 93.816  95.414  123.107 1.00 98.85  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 251 ? 92.242  97.087  122.576 1.00 114.59 ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 251 ? 92.309  96.637  121.055 1.00 121.22 ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 251 ? 91.326  94.694  121.627 1.00 130.23 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 251 ? 90.494  95.759  122.151 1.00 129.64 ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 251 ? 91.360  95.013  123.043 1.00 124.25 ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 252 ? 97.908  98.097  124.743 1.00 89.89  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 252 ? 98.815  98.075  125.880 1.00 86.19  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 252 ? 98.131  97.429  127.083 1.00 84.41  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 252 ? 96.921  97.574  127.266 1.00 88.79  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 252 ? 99.227  99.499  126.203 1.00 90.50  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 252 ? 100.341 99.646  127.186 1.00 93.16  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 252 ? 101.605 99.007  126.670 1.00 91.46  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 252 ? 102.764 99.686  127.225 1.00 99.86  ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 252 ? 103.196 100.871 126.816 1.00 107.36 ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 252 ? 102.720 101.439 125.720 1.00 105.44 ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 252 ? 104.117 101.509 127.530 1.00 110.88 ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 252 ? 97.162  98.489  124.917 1.00 90.82  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 252 ? 99.606  97.558  125.657 1.00 87.93  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 252 ? 99.505  99.930  125.378 1.00 91.16  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 252 ? 98.455  99.965  126.564 1.00 91.02  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 252 ? 100.511 100.591 127.331 1.00 95.14  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 252 ? 100.095 99.215  128.020 1.00 93.32  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 252 ? 101.633 98.075  126.943 1.00 92.34  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 252 ? 101.636 99.075  125.701 1.00 92.84  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 252 ? 103.122 99.354  127.934 1.00 100.97 ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 252 ? 103.003 102.219 125.486 1.00 105.63 ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 252 ? 102.140 101.030 125.234 1.00 102.17 ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 252 ? 104.385 101.166 128.273 1.00 108.20 ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 252 ? 104.324 102.319 127.346 1.00 108.13 ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 253 ? 98.899  96.717  127.909 1.00 76.61  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 253 ? 98.351  95.976  129.046 1.00 77.82  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 253 ? 98.902  96.513  130.361 1.00 77.00  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 253 ? 100.119 96.543  130.557 1.00 80.78  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 253 ? 98.674  94.486  128.921 1.00 76.84  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 253 ? 98.230  94.004  127.651 1.00 84.41  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 253 ? 97.993  93.691  130.008 1.00 76.42  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 253 ? 99.744  96.598  127.793 1.00 80.89  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 253 ? 97.387  96.072  129.056 1.00 81.15  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 253 ? 99.634  94.354  128.998 1.00 78.27  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 253 ? 97.390  93.970  127.636 1.00 83.78  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 253 ? 97.051  93.922  130.050 1.00 78.32  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 253 ? 98.405  93.876  130.868 1.00 76.34  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 253 ? 98.076  92.741  129.821 1.00 77.38  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 254 ? 98.010  96.925  131.264 1.00 73.72  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 254 ? 98.421  97.439  132.567 1.00 70.40  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 254 ? 97.227  97.428  133.517 1.00 74.13  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 254 ? 96.101  97.130  133.118 1.00 81.87  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 254 ? 99.017  98.836  132.433 1.00 70.65  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 254 ? 98.063  99.857  131.882 1.00 75.07  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 254 ? 98.445  101.252 132.277 1.00 83.26  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 254 ? 99.034  101.987 131.492 1.00 87.44  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 254 ? 98.153  101.619 133.514 1.00 89.84  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 254 ? 97.158  96.917  131.141 1.00 76.89  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 254 ? 99.104  96.855  132.936 1.00 73.48  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 254 ? 99.302  99.137  133.312 1.00 73.98  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 254 ? 99.784  98.793  131.839 1.00 75.05  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 254 ? 98.067  99.804  130.912 1.00 78.31  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 254 ? 97.169  99.686  132.219 1.00 78.16  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 254 ? 98.350  102.414 133.782 1.00 89.14  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 254 ? 97.727  101.083 134.036 1.00 86.85  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 255 ? 97.483  97.753  134.784 1.00 70.49  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 255 ? 96.405  97.949  135.752 1.00 70.36  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 255 ? 95.794  99.328  135.560 1.00 70.30  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 255 ? 96.508  100.328 135.439 1.00 75.81  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 255 ? 96.904  97.748  137.188 1.00 73.01  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 255 ? 97.371  96.307  137.358 1.00 72.87  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 255 ? 95.791  98.068  138.177 1.00 73.73  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 255 ? 97.651  95.900  138.780 1.00 75.18  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 255 ? 98.263  97.973  135.076 1.00 72.38  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 255 ? 95.711  97.290  135.585 1.00 72.01  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 255 ? 97.652  98.346  137.352 1.00 73.24  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 255 ? 96.683  95.715  137.012 1.00 73.89  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 255 ? 98.190  96.185  136.852 1.00 73.02  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 255 ? 95.510  98.990  138.068 1.00 74.56  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 255 ? 96.111  97.944  139.085 1.00 74.51  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 255 ? 95.040  97.474  138.008 1.00 75.53  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 255 ? 96.813  95.843  139.267 1.00 75.19  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 255 ? 98.234  96.556  139.194 1.00 75.00  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 255 ? 98.079  95.027  138.776 1.00 77.29  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 256 ? 94.474  99.385  135.543 1.00 66.89  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 256 ? 93.779  100.634 135.269 1.00 73.88  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 256 ? 93.814  101.574 136.477 1.00 84.01  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 256 ? 93.376  101.182 137.562 1.00 91.76  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 256 ? 92.357  100.316 134.871 1.00 74.75  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 256 ? 91.590  101.496 134.418 1.00 73.48  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 256 ? 91.844  102.043 133.184 1.00 72.87  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 256 ? 90.650  102.082 135.226 1.00 74.75  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 256 ? 91.154  103.137 132.754 1.00 77.16  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 256 ? 89.957  103.177 134.798 1.00 76.88  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 256 ? 90.204  103.702 133.559 1.00 76.75  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 256 ? 93.956  98.706  135.653 1.00 71.53  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 256 ? 94.201  101.053 134.506 1.00 74.67  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 256 ? 92.374  99.675  134.141 1.00 75.25  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 256 ? 91.896  99.930  135.633 1.00 75.69  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 256 ? 92.488  101.657 132.632 1.00 75.51  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 256 ? 90.484  101.729 136.072 1.00 76.29  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 256 ? 91.314  103.484 131.904 1.00 80.72  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 256 ? 89.311  103.563 135.347 1.00 79.13  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 256 ? 89.732  104.449 133.266 1.00 78.99  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 257 ? 94.310  102.804 136.334 1.00 81.48  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 257 ? 94.568  103.687 137.499 1.00 76.38  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 257 ? 93.360  103.916 138.395 1.00 76.30  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 257 ? 92.213  103.695 137.989 1.00 86.02  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 257 ? 95.010  104.996 136.835 1.00 81.53  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 257 ? 95.668  104.557 135.598 1.00 81.94  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 257 ? 94.847  103.403 135.102 1.00 80.06  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 257 ? 95.312  103.338 138.015 1.00 78.34  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 257 ? 94.231  105.542 136.638 1.00 81.55  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 257 ? 95.629  105.469 137.414 1.00 80.73  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 257 ? 95.668  105.281 134.951 1.00 82.95  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 257 ? 96.575  104.272 135.794 1.00 80.60  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 257 ? 94.117  103.727 134.550 1.00 80.73  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 257 ? 95.396  102.769 134.613 1.00 79.19  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 258 ? 93.589  104.371 139.630 1.00 75.86  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 258 ? 92.498  104.792 140.518 1.00 78.86  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 258 ? 91.952  106.154 140.104 1.00 75.85  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 258 ? 92.505  106.826 139.238 1.00 78.47  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 258 ? 93.175  104.857 141.889 1.00 77.56  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 258 ? 94.554  105.273 141.568 1.00 74.97  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 258 ? 94.894  104.549 140.287 1.00 76.23  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 258 ? 91.779  104.139 140.524 1.00 79.74  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 258 ? 92.733  105.512 142.454 1.00 80.15  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 258 ? 93.169  103.979 142.305 1.00 79.26  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 258 ? 94.583  106.235 141.436 1.00 77.68  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 258 ? 95.156  105.009 142.284 1.00 76.04  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 258 ? 95.492  105.067 139.725 1.00 77.70  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 258 ? 95.281  103.681 140.489 1.00 76.68  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 259 ? 90.853  106.567 140.727 1.00 70.28  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 259 ? 90.211  107.787 140.269 1.00 77.04  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 259 ? 88.945  108.177 141.000 1.00 81.54  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 259 ? 88.659  107.698 142.097 1.00 85.90  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 259 ? 90.473  106.172 141.393 1.00 76.13  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 259 ? 90.839  108.524 140.340 1.00 78.22  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 259 ? 89.981  107.668 139.335 1.00 79.41  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 260 ? 88.198  109.080 140.360 1.00 78.86  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 260 ? 87.072  109.795 140.956 1.00 77.98  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 260 ? 85.916  109.836 139.963 1.00 81.13  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 260 ? 86.131  109.990 138.758 1.00 84.48  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 260 ? 87.490  111.229 141.333 1.00 81.47  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 260 ? 88.696  111.208 142.264 1.00 81.46  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 260 ? 86.333  111.981 141.969 1.00 87.52  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 260 ? 89.189  112.583 142.614 1.00 86.21  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 260 ? 88.408  109.381 139.582 1.00 80.11  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 260 ? 86.776  109.335 141.759 1.00 79.59  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 260 ? 87.744  111.692 140.519 1.00 81.64  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 260 ? 88.452  110.758 143.089 1.00 81.79  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 260 ? 89.426  110.736 141.832 1.00 80.92  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 260 ? 86.617  112.890 142.149 1.00 85.60  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 260 ? 86.075  111.541 142.794 1.00 84.01  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 260 ? 85.583  112.005 141.352 1.00 85.16  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 260 ? 88.567  112.999 143.232 1.00 84.08  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 260 ? 89.251  113.111 141.801 1.00 82.68  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 260 ? 90.064  112.513 143.027 1.00 84.28  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 261 ? 84.688  109.720 140.464 1.00 80.73  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 261 ? 83.485  109.732 139.631 1.00 81.81  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 261 ? 82.582  110.889 140.050 1.00 81.63  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 261 ? 82.172  110.970 141.212 1.00 83.85  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 261 ? 82.737  108.394 139.729 1.00 83.11  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 261 ? 81.475  108.414 138.895 1.00 86.27  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 261 ? 83.632  107.263 139.279 1.00 81.93  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 261 ? 84.525  109.587 141.299 1.00 81.83  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 261 ? 83.737  109.868 138.703 1.00 82.45  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 261 ? 82.488  108.236 140.655 1.00 82.54  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 261 ? 81.704  108.648 137.980 1.00 85.27  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 261 ? 81.070  107.531 138.919 1.00 84.69  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 261 ? 80.855  109.067 139.258 1.00 86.63  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 261 ? 84.386  107.189 139.887 1.00 82.07  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 261 ? 83.948  107.452 138.380 1.00 82.48  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 261 ? 83.121  106.437 139.279 1.00 82.18  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 262 ? 82.246  111.763 139.106 1.00 84.03  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 262 ? 81.390  112.910 139.381 1.00 87.35  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 262 ? 80.054  112.718 138.680 1.00 90.47  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 262 ? 80.000  112.212 137.557 1.00 97.49  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 262 ? 82.025  114.224 138.930 1.00 94.30  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 262 ? 82.087  114.268 137.503 1.00 108.40 ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 262 ? 83.418  114.356 139.483 1.00 89.00  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 262 ? 82.536  111.731 138.295 1.00 87.22  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 262 ? 81.224  112.969 140.335 1.00 87.51  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 262 ? 81.490  114.968 139.252 1.00 94.39  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 262 ? 81.479  114.774 137.214 1.00 103.79 ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 262 ? 84.009  113.716 139.053 1.00 89.31  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 262 ? 83.413  114.190 140.440 1.00 88.62  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 262 ? 83.752  115.252 139.319 1.00 91.54  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 263 ? 78.980  113.130 139.338 1.00 91.87  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 263 ? 77.657  113.032 138.743 1.00 89.05  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 263 ? 76.713  113.972 139.466 1.00 97.03  ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 263 ? 76.937  114.337 140.621 1.00 105.38 ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 263 ? 77.133  111.605 138.832 1.00 92.06  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 263 ? 77.165  111.077 140.243 1.00 96.80  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 263 ? 76.117  109.646 140.464 1.00 104.73 ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 263 ? 76.980  108.494 139.416 1.00 100.40 ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 263 ? 78.986  113.422 140.148 1.00 93.68  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 263 ? 77.705  113.285 137.806 1.00 92.46  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 263 ? 76.211  111.590 138.526 1.00 93.74  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 263 ? 77.680  111.028 138.275 1.00 93.50  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 263 ? 78.077  110.823 140.462 1.00 94.57  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 263 ? 76.861  111.766 140.855 1.00 95.86  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 263 ? 76.864  108.766 138.492 1.00 98.28  ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 263 ? 77.922  108.500 139.650 1.00 96.55  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 263 ? 76.606  107.608 139.551 1.00 101.11 ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 264 ? 75.637  114.331 138.783 1.00 96.37  ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 264 ? 74.478  114.879 139.467 1.00 99.18  ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 264 ? 73.700  113.732 140.099 1.00 102.33 ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 264 ? 74.134  112.578 140.104 1.00 110.80 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 264 ? 73.659  115.728 138.504 1.00 102.06 ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 264 ? 74.467  116.865 137.934 1.00 114.10 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 264 ? 75.186  117.543 138.664 1.00 123.54 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 264 ? 74.397  117.056 136.625 1.00 117.82 ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 264 ? 75.490  114.097 137.970 1.00 97.94  ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 264 ? 74.781  115.461 140.184 1.00 100.81 ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 264 ? 73.354  115.174 137.767 1.00 106.56 ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 264 ? 72.899  116.107 138.975 1.00 107.55 ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 264 ? 74.847  117.697 136.266 1.00 116.96 ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 264 ? 73.883  116.565 136.140 1.00 115.75 ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 265 ? 72.542  114.037 140.642 1.00 104.60 ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 265 ? 71.876  113.160 141.598 1.00 110.24 ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 265 ? 71.109  111.986 140.975 1.00 115.89 ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 265 ? 70.023  111.645 141.443 1.00 122.67 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 265 ? 70.970  114.037 142.453 1.00 117.12 ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 265 ? 70.701  113.481 143.820 1.00 126.95 ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 265 ? 70.305  114.563 144.794 1.00 150.34 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 265 ? 69.642  115.531 144.369 1.00 156.70 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 265 ? 70.670  114.455 145.983 1.00 174.60 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 265 ? 72.198  114.824 140.597 1.00 109.27 ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 265 ? 72.552  112.782 142.182 1.00 110.87 ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 265 ? 71.403  114.900 142.570 1.00 116.73 ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 265 ? 70.120  114.159 142.000 1.00 124.57 ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 265 ? 69.973  112.842 143.766 1.00 130.33 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 265 ? 71.504  113.049 144.154 1.00 125.02 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 266 ? 71.642  111.351 139.932 1.00 113.40 ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 266 ? 71.037  110.147 139.365 1.00 107.98 ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 266 ? 70.986  109.000 140.377 1.00 105.62 ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 266 ? 71.678  108.998 141.396 1.00 108.00 ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 266 ? 71.820  109.669 138.147 1.00 105.72 ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 266 ? 71.941  110.663 137.025 1.00 109.87 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 266 ? 70.985  110.731 136.027 1.00 118.37 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 266 ? 73.022  111.521 136.954 1.00 112.89 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 266 ? 71.108  111.623 134.983 1.00 128.76 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 266 ? 73.153  112.417 135.920 1.00 117.97 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 266 ? 72.196  112.463 134.935 1.00 128.85 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 266 ? 72.317  113.377 133.914 1.00 138.85 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 266 ? 72.403  111.555 139.586 1.00 111.55 ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 266 ? 70.129  110.347 139.083 1.00 116.05 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 266 ? 72.720  109.440 138.432 1.00 109.12 ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 266 ? 71.382  108.879 137.790 1.00 108.78 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 266 ? 70.248  110.162 136.058 1.00 123.95 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 266 ? 73.684  111.478 137.608 1.00 110.46 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 266 ? 70.452  111.668 134.323 1.00 131.00 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 266 ? 73.891  112.985 135.882 1.00 114.97 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 266 ? 71.765  113.206 133.302 1.00 132.87 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 267 ? 70.143  108.012 140.077 1.00 99.60  ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 267 ? 70.108  106.751 140.811 1.00 97.11  ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 267 ? 71.379  105.939 140.547 1.00 96.57  ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 267 ? 72.145  106.229 139.626 1.00 99.86  ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 267 ? 68.891  105.933 140.388 1.00 103.54 ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 267 ? 67.716  106.723 140.392 1.00 120.11 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 267 ? 69.646  108.013 139.374 1.00 106.92 ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 267 ? 70.042  106.929 141.763 1.00 100.43 ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 267 ? 69.037  105.596 139.488 1.00 104.63 ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 267 ? 68.773  105.191 141.003 1.00 104.01 ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 267 ? 67.036  106.228 140.385 1.00 119.53 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 268 ? 71.606  104.907 141.360 1.00 92.88  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 268 ? 72.730  103.995 141.121 1.00 92.92  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 268 ? 72.313  102.529 141.132 1.00 93.07  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 268 ? 71.503  102.121 141.975 1.00 94.49  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 268 ? 73.851  104.192 142.154 1.00 89.55  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 268 ? 74.546  105.511 141.936 1.00 89.18  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 268 ? 73.313  104.079 143.577 1.00 84.95  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 268 ? 71.110  104.696 142.033 1.00 93.49  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 268 ? 73.105  104.194 140.250 1.00 93.63  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 268 ? 74.507  103.486 142.032 1.00 88.66  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 268 ? 74.871  105.545 141.021 1.00 90.75  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 268 ? 75.291  105.579 142.554 1.00 90.34  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 268 ? 73.915  106.232 142.091 1.00 93.18  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 268 ? 72.957  103.187 143.718 1.00 86.36  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 268 ? 72.617  104.742 143.713 1.00 87.34  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 268 ? 74.044  104.241 144.196 1.00 85.64  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 269 ? 72.842  101.707 140.228 1.00 96.31  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 269 ? 72.872  100.262 140.471 1.00 89.65  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 269 ? 73.661  99.944  141.729 1.00 89.62  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 269 ? 74.730  100.505 141.971 1.00 93.91  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 269 ? 73.554  99.701  139.218 1.00 88.84  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 269 ? 73.361  100.742 138.177 1.00 89.69  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 269 ? 73.416  102.041 138.918 1.00 95.99  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 269 ? 71.972  99.907  140.557 1.00 89.15  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 269 ? 74.499  99.567  139.396 1.00 92.38  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 269 ? 73.133  98.865  138.958 1.00 89.56  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 269 ? 74.078  100.690 137.524 1.00 91.73  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 269 ? 72.497  100.624 137.750 1.00 90.09  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 269 ? 74.337  102.329 139.026 1.00 95.41  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 269 ? 72.884  102.723 138.477 1.00 93.48  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 270 ? 73.119  99.039  142.539 1.00 84.38  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 270 ? 73.834  98.612  143.735 1.00 87.94  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 270 ? 75.149  97.914  143.402 1.00 89.29  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 270 ? 76.106  98.000  144.175 1.00 87.87  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 270 ? 72.942  97.698  144.564 1.00 90.69  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 270 ? 73.546  97.312  145.885 1.00 93.75  ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 270 ? 72.587  96.475  146.692 1.00 104.17 ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 270 ? 73.230  96.025  147.987 1.00 115.81 ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 270 ? 72.325  95.155  148.789 1.00 129.78 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 270 ? 72.341  98.684  142.434 1.00 86.44  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 270 ? 74.040  99.393  144.274 1.00 88.70  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 270 ? 72.103  98.153  144.740 1.00 90.99  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 270 ? 72.774  96.883  144.062 1.00 91.93  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 270 ? 74.350  96.789  145.733 1.00 95.27  ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 270 ? 73.755  98.114  146.390 1.00 94.26  ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 270 ? 71.799  97.002  146.905 1.00 104.06 ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 270 ? 72.338  95.687  146.182 1.00 104.00 ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 270 ? 74.035  95.521  147.784 1.00 113.56 ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 270 ? 73.452  96.807  148.520 1.00 113.61 ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 270 ? 71.575  95.595  148.985 1.00 127.01 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 270 ? 72.120  94.422  148.328 1.00 126.61 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 270 ? 72.727  94.917  149.548 1.00 127.99 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 271 ? 75.217  97.225  142.263 1.00 90.31  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 271 ? 76.487  96.699  141.767 1.00 86.04  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 271 ? 77.556  97.777  141.682 1.00 86.01  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 271 ? 78.690  97.588  142.132 1.00 85.07  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 271 ? 76.288  96.095  140.382 1.00 99.26  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 271 ? 75.552  97.017  139.572 1.00 106.60 ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 271 ? 75.524  94.795  140.466 1.00 105.14 ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 271 ? 74.559  97.130  141.718 1.00 91.54  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 271 ? 76.805  96.001  142.363 1.00 87.25  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 271 ? 77.153  95.923  139.973 1.00 96.87  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 271 ? 76.004  97.225  138.895 1.00 101.95 ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 271 ? 75.422  94.420  139.576 1.00 103.22 ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 271 ? 76.001  94.162  141.025 1.00 99.42  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 271 ? 74.642  94.955  140.841 1.00 101.08 ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 272 ? 77.211  98.915  141.093 1.00 89.74  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 272 ? 78.167  100.005 140.968 1.00 86.55  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 272 ? 78.472  100.637 142.319 1.00 85.14  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 272 ? 79.627  100.959 142.616 1.00 83.61  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 272 ? 77.621  101.033 139.985 1.00 87.24  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 272 ? 78.544  102.175 139.598 1.00 87.92  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 272 ? 79.753  101.641 138.874 1.00 88.73  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 272 ? 77.797  103.135 138.711 1.00 90.31  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 272 ? 76.444  99.067  140.733 1.00 91.28  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 272 ? 78.997  99.652  140.608 1.00 87.59  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 272 ? 77.380  100.567 139.166 1.00 90.40  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 272 ? 76.822  101.425 140.373 1.00 88.73  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 272 ? 78.835  102.647 140.395 1.00 88.28  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 272 ? 80.280  101.102 139.487 1.00 88.31  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 272 ? 79.461  101.098 138.124 1.00 90.27  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 272 ? 80.284  102.389 138.555 1.00 88.56  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 272 ? 77.009  103.455 139.179 1.00 90.38  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 272 ? 78.379  103.879 138.488 1.00 91.42  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 272 ? 77.532  102.669 137.900 1.00 91.55  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 273 ? 77.448  100.836 143.142 1.00 85.32  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 273 ? 77.660  101.377 144.478 1.00 85.80  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 273 ? 78.695  100.582 145.266 1.00 84.83  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 273 ? 79.535  101.160 145.962 1.00 84.56  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 273 ? 76.332  101.390 145.228 1.00 89.52  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 273 ? 76.394  102.000 146.610 1.00 89.92  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 273 ? 76.623  103.485 146.575 1.00 89.36  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 273 ? 76.578  104.102 145.518 1.00 89.78  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 273 ? 76.849  104.075 147.737 1.00 93.38  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 273 ? 76.624  100.687 142.942 1.00 87.43  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 273 ? 77.975  102.293 144.403 1.00 87.56  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 273 ? 75.686  101.895 144.707 1.00 89.06  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 273 ? 76.025  100.473 145.324 1.00 88.43  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 273 ? 75.547  101.841 147.057 1.00 89.83  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 273 ? 77.114  101.591 147.116 1.00 88.84  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 273 ? 76.844  103.612 148.463 1.00 91.77  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 273 ? 76.929  104.931 147.775 1.00 93.44  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 274 ? 78.657  99.256  145.168 1.00 82.85  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 274 ? 79.582  98.424  145.929 1.00 73.94  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 274 ? 81.046  98.660  145.581 1.00 77.01  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 274 ? 81.919  98.302  146.375 1.00 72.68  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 274 ? 79.239  96.954  145.705 1.00 75.69  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 274 ? 78.067  98.817  144.719 1.00 84.39  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 274 ? 79.468  98.614  146.875 1.00 75.54  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 274 ? 79.368  96.743  144.766 1.00 79.69  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 274 ? 79.821  96.402  146.252 1.00 75.60  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 274 ? 78.311  96.806  145.951 1.00 78.45  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 275 ? 81.340  99.245  144.430 1.00 80.58  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 275 ? 82.712  99.439  143.977 1.00 76.00  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 275 ? 83.370  100.704 144.510 1.00 75.15  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 275 ? 84.552  100.924 144.239 1.00 73.81  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 275 ? 82.744  99.429  142.457 1.00 76.27  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 275 ? 81.983  98.246  141.948 1.00 80.90  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 275 ? 82.376  97.813  140.571 1.00 86.83  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 275 ? 81.626  96.618  140.236 1.00 89.59  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 275 ? 81.787  95.453  140.843 1.00 95.37  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 275 ? 82.889  95.172  141.517 1.00 99.14  ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 275 ? 80.791  94.574  140.832 1.00 104.53 ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 275 ? 80.749  99.547  143.880 1.00 80.97  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 275 ? 83.247  98.688  144.282 1.00 77.40  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 275 ? 82.327  100.238 142.116 1.00 78.26  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 275 ? 83.663  99.366  142.149 1.00 78.39  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 275 ? 82.136  97.501  142.551 1.00 81.74  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 275 ? 81.038  98.467  141.931 1.00 82.55  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 275 ? 82.153  98.510  139.931 1.00 86.71  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 275 ? 83.325  97.611  140.543 1.00 87.83  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 275 ? 80.912  96.720  139.766 1.00 90.72  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 275 ? 82.973  94.397  141.885 1.00 102.02 ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 275 ? 83.568  95.697  141.482 1.00 96.41  ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 275 ? 80.049  94.771  140.443 1.00 99.96  ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 275 ? 80.865  93.836  141.268 1.00 104.91 ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 276 ? 82.647  101.537 145.243 1.00 76.21  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 276 ? 83.168  102.802 145.739 1.00 74.44  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 276 ? 83.567  102.706 147.205 1.00 75.15  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 276 ? 82.840  102.144 148.025 1.00 71.70  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 276 ? 82.135  103.904 145.558 1.00 80.56  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 276 ? 81.896  104.264 144.131 1.00 81.48  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 276 ? 82.917  104.776 143.361 1.00 80.84  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 276 ? 80.649  104.126 143.567 1.00 81.97  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 276 ? 82.701  105.126 142.055 1.00 81.81  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 276 ? 80.433  104.471 142.256 1.00 79.88  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 276 ? 81.458  104.976 141.504 1.00 79.96  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 276 ? 81.822  101.402 145.446 1.00 78.18  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 276 ? 83.959  103.044 145.232 1.00 76.63  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 276 ? 81.292  103.606 145.938 1.00 80.66  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 276 ? 82.442  104.701 146.021 1.00 80.09  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 276 ? 83.760  104.899 143.739 1.00 80.70  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 276 ? 79.945  103.796 144.080 1.00 82.98  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 276 ? 83.401  105.468 141.544 1.00 82.01  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 276 ? 79.581  104.393 141.888 1.00 82.61  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 276 ? 81.308  105.225 140.619 1.00 81.75  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 277 ? 84.729  103.274 147.524 1.00 81.22  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 277 ? 85.162  103.374 148.914 1.00 75.85  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 277 ? 84.345  104.417 149.661 1.00 79.19  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 277 ? 83.818  104.149 150.745 1.00 82.57  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 277 ? 86.661  103.707 148.983 1.00 76.08  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 277 ? 87.115  103.802 150.424 1.00 76.21  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 277 ? 87.458  102.666 148.272 1.00 75.78  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 277 ? 85.243  103.674 146.962 1.00 80.82  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 277 ? 85.026  102.518 149.352 1.00 74.58  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 277 ? 86.821  104.563 148.553 1.00 78.29  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 277 ? 86.700  104.575 150.841 1.00 79.23  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 277 ? 88.080  103.905 150.440 1.00 76.74  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 277 ? 86.860  102.993 150.895 1.00 75.26  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 277 ? 88.400  102.888 148.348 1.00 78.32  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 277 ? 87.197  102.638 147.337 1.00 77.72  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 277 ? 87.282  101.810 148.694 1.00 76.64  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 278 ? 84.226  105.615 149.105 1.00 77.36  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 278 ? 83.540  106.694 149.798 1.00 76.66  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 278 ? 82.630  107.452 148.856 1.00 81.91  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 278 ? 82.988  107.728 147.709 1.00 84.87  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 278 ? 84.524  107.674 150.425 1.00 79.84  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 278 ? 84.852  107.348 151.846 1.00 79.97  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 278 ? 85.828  108.341 152.410 1.00 89.63  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 278 ? 86.071  108.066 153.874 1.00 102.70 ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 278 ? 87.014  109.046 154.476 1.00 109.34 ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 278 ? 84.557  105.834 148.341 1.00 78.42  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 278 ? 82.990  106.327 150.508 1.00 77.14  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 278 ? 85.350  107.661 149.914 1.00 80.14  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 278 ? 84.138  108.565 150.402 1.00 79.53  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 278 ? 84.039  107.382 152.376 1.00 80.60  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 278 ? 85.249  106.463 151.890 1.00 81.00  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 278 ? 86.673  108.260 151.939 1.00 85.81  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 278 ? 85.472  109.239 152.316 1.00 87.05  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 278 ? 85.227  108.125 154.350 1.00 100.33 ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 278 ? 86.448  107.177 153.972 1.00 98.96  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 278 ? 87.802  109.002 154.061 1.00 102.04 ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 278 ? 86.690  109.871 154.397 1.00 103.83 ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 278 ? 87.132  108.861 155.339 1.00 105.11 ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 279 ? 81.467  107.812 149.369 1.00 79.08  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 279 ? 80.575  108.740 148.703 1.00 82.06  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 279 ? 80.689  110.076 149.412 1.00 83.72  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 279 ? 80.447  110.169 150.618 1.00 87.56  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 279 ? 79.142  108.221 148.732 1.00 76.48  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 279 ? 78.121  109.163 148.147 1.00 77.70  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 279 ? 76.749  108.543 148.103 1.00 78.73  ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 279 ? 76.614  107.326 148.058 1.00 80.40  ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 279 ? 75.721  109.372 148.128 1.00 87.54  ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 279 ? 81.218  107.608 150.166 1.00 78.60  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 279 ? 80.846  108.855 147.777 1.00 81.78  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 279 ? 79.106  107.393 148.224 1.00 79.17  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 279 ? 78.893  108.048 149.654 1.00 77.69  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 279 ? 78.074  109.964 148.694 1.00 78.99  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 279 ? 78.381  109.392 147.240 1.00 80.14  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 279 ? 75.851  110.221 148.174 1.00 86.43  ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 279 ? 74.919  109.057 148.131 1.00 85.71  ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 280 ? 81.050  111.103 148.663 1.00 86.35  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 280 ? 81.126  112.460 149.172 1.00 80.37  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 280 ? 80.065  113.253 148.439 1.00 84.26  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 280 ? 80.104  113.377 147.210 1.00 91.99  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 280 ? 82.528  113.049 148.976 1.00 81.35  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 280 ? 83.527  112.206 149.765 1.00 78.78  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 280 ? 82.566  114.499 149.427 1.00 83.93  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 280 ? 84.922  112.758 149.810 1.00 81.72  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 280 ? 81.196  111.046 147.816 1.00 84.82  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 280 ? 80.917  112.470 150.120 1.00 79.76  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 280 ? 82.758  113.007 148.033 1.00 82.98  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 280 ? 83.210  112.129 150.680 1.00 79.76  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 280 ? 83.573  111.323 149.363 1.00 79.42  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 280 ? 83.443  114.870 149.240 1.00 84.04  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 280 ? 82.385  114.539 150.380 1.00 82.62  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 280 ? 81.896  115.007 148.942 1.00 85.24  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 280 ? 85.235  112.910 148.904 1.00 79.38  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 280 ? 84.924  113.590 150.310 1.00 80.14  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 280 ? 85.495  112.112 150.255 1.00 81.83  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 281 ? 79.116  113.778 149.190 1.00 79.74  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 281 ? 78.000  114.516 148.631 1.00 88.10  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 281 ? 78.224  116.004 148.829 1.00 87.26  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 281 ? 78.614  116.442 149.914 1.00 92.55  ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 281 ? 76.694  114.063 149.275 1.00 92.55  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 281 ? 76.712  114.223 150.765 1.00 101.29 ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 281 ? 77.502  113.516 151.417 1.00 95.14  ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 281 ? 75.944  115.052 151.287 1.00 111.69 ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 281 ? 79.073  113.677 150.044 1.00 84.55  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 281 ? 77.944  114.341 147.678 1.00 88.78  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 281 ? 75.964  114.597 148.921 1.00 93.77  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 281 ? 76.549  113.125 149.071 1.00 89.69  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 282 ? 77.997  116.766 147.772 1.00 85.19  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 282 ? 78.233  118.198 147.752 1.00 88.69  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 282 ? 76.888  118.905 147.747 1.00 99.16  ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 282 ? 75.960  118.471 147.062 1.00 107.66 ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 282 ? 79.022  118.590 146.504 1.00 91.39  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 282 ? 80.397  118.000 146.440 1.00 86.26  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 282 ? 80.574  116.659 146.192 1.00 87.90  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 282 ? 81.513  118.799 146.555 1.00 84.89  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 282 ? 81.833  116.123 146.105 1.00 87.25  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 282 ? 82.775  118.261 146.479 1.00 82.31  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 282 ? 82.933  116.926 146.256 1.00 83.51  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 282 ? 77.694  116.461 147.027 1.00 88.66  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 282 ? 78.732  118.468 148.540 1.00 88.66  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 282 ? 78.533  118.287 145.722 1.00 91.85  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 282 ? 79.110  119.556 146.482 1.00 93.71  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 282 ? 79.830  116.106 146.090 1.00 88.44  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 282 ? 81.411  119.712 146.708 1.00 90.14  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 282 ? 81.941  115.207 145.972 1.00 86.30  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 282 ? 83.522  118.810 146.564 1.00 87.03  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 282 ? 83.787  116.560 146.193 1.00 84.82  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 283 ? 76.773  119.983 148.514 1.00 98.46  ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 283 ? 75.553  120.772 148.473 1.00 101.66 ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 283 ? 75.844  122.258 148.326 1.00 107.96 ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 283 ? 76.820  122.760 148.892 1.00 112.38 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 283 ? 74.731  120.521 149.734 1.00 99.41  ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 283 ? 74.175  119.117 149.772 1.00 101.55 ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 283 ? 73.336  118.884 150.998 1.00 111.89 ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 283 ? 74.149  118.974 152.204 1.00 121.14 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 283 ? 74.300  120.063 152.945 1.00 126.25 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 283 ? 73.666  121.190 152.664 1.00 126.83 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 283 ? 75.090  120.012 154.014 1.00 125.88 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 283 ? 77.379  120.277 149.051 1.00 98.63  ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 283 ? 75.023  120.487 147.713 1.00 101.94 ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 283 ? 75.299  120.649 150.511 1.00 103.28 ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 283 ? 73.986  121.144 149.757 1.00 103.98 ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 283 ? 73.617  118.975 148.990 1.00 102.94 ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 283 ? 74.909  118.482 149.779 1.00 102.17 ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 283 ? 72.627  119.546 151.038 1.00 113.91 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 283 ? 72.956  117.992 150.955 1.00 112.33 ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 283 ? 74.569  118.264 152.452 1.00 118.76 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 283 ? 73.145  121.240 151.982 1.00 122.45 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 283 ? 73.761  121.871 153.183 1.00 126.55 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 283 ? 75.495  119.278 154.212 1.00 124.64 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 283 ? 75.168  120.699 154.527 1.00 125.71 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 284 ? 75.014  122.985 147.580 1.00 108.23 ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 284 ? 75.244  124.422 147.422 1.00 109.66 ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 284 ? 74.954  125.156 148.721 1.00 108.05 ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 284 ? 73.967  124.879 149.403 1.00 109.63 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 284 ? 74.266  124.817 146.310 1.00 104.70 ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 284 ? 73.159  123.849 146.444 1.00 97.96  ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 284 ? 73.807  122.553 146.862 1.00 99.78  ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 284 ? 76.155  124.596 147.133 1.00 107.95 ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 284 ? 73.957  125.728 146.443 1.00 105.46 ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 284 ? 74.701  124.722 145.446 1.00 105.04 ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 284 ? 72.537  124.157 147.123 1.00 100.21 ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 284 ? 72.709  123.746 145.589 1.00 99.89  ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 284 ? 73.229  122.033 147.443 1.00 101.63 ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 284 ? 74.060  122.044 146.074 1.00 101.15 ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 285 ? 75.828  126.101 149.057 1.00 99.08  ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 285 ? 75.728  126.880 150.283 1.00 96.45  ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 285 ? 75.833  128.356 149.940 1.00 101.48 ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 285 ? 76.807  128.781 149.313 1.00 106.05 ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 285 ? 76.828  126.461 151.252 1.00 95.39  ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 285 ? 76.639  125.050 151.755 1.00 93.59  ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 285 ? 77.949  124.439 152.180 1.00 102.25 ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 285 ? 77.791  122.946 152.391 1.00 111.87 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 285 ? 79.079  122.283 152.739 1.00 115.58 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 285 ? 76.518  126.294 148.597 1.00 100.81 ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 285 ? 74.867  126.723 150.705 1.00 98.61  ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 285 ? 77.683  126.508 150.794 1.00 98.51  ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 285 ? 76.827  127.060 152.016 1.00 97.26  ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 285 ? 76.044  125.061 152.522 1.00 96.33  ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 285 ? 76.265  124.502 151.047 1.00 99.57  ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 285 ? 78.611  124.578 151.483 1.00 102.01 ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 285 ? 78.244  124.843 153.013 1.00 102.20 ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 285 ? 77.165  122.793 153.118 1.00 111.89 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 285 ? 77.455  122.544 151.573 1.00 109.10 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 285 ? 78.949  121.411 152.862 1.00 111.74 ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 285 ? 79.667  122.396 152.079 1.00 108.65 ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 285 ? 79.412  122.635 153.487 1.00 110.43 ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 286 ? 74.830  129.130 150.353 1.00 99.96  ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 286 ? 74.693  130.502 149.873 1.00 102.55 ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 286 ? 75.850  131.395 150.296 1.00 104.04 ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 286 ? 76.303  132.237 149.514 1.00 110.36 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 286 ? 73.388  131.102 150.386 1.00 109.11 ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 286 ? 72.175  130.399 149.844 1.00 117.97 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 286 ? 72.311  129.669 148.844 1.00 125.11 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 286 ? 71.082  130.578 150.417 1.00 118.89 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 286 ? 74.140  128.831 150.766 1.00 103.37 ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 286 ? 74.662  130.497 148.903 1.00 105.68 ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 286 ? 73.370  131.034 151.355 1.00 109.00 ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 286 ? 73.343  132.034 150.119 1.00 110.97 ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 287 ? 76.350  131.235 151.519 1.00 98.10  ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 287 ? 77.433  132.110 151.960 1.00 102.29 ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 287 ? 78.680  131.953 151.100 1.00 103.84 ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 287 ? 79.372  132.939 150.827 1.00 111.87 ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 287 ? 77.732  131.891 153.442 1.00 99.52  ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 287 ? 77.992  130.474 153.860 1.00 95.41  ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 287 ? 76.950  129.656 154.258 1.00 97.72  ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 287 ? 79.272  129.963 153.889 1.00 97.76  ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 287 ? 77.171  128.359 154.634 1.00 100.23 ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 287 ? 79.507  128.669 154.280 1.00 102.84 ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 287 ? 78.452  127.874 154.659 1.00 104.94 ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 287 ? 78.682  126.592 155.085 1.00 109.53 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 287 ? 76.082  130.654 152.094 1.00 99.63  ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 287 ? 77.137  133.030 151.863 1.00 103.61 ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 287 ? 78.517  132.412 153.677 1.00 99.95  ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 287 ? 76.971  132.210 153.956 1.00 100.07 ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 287 ? 76.080  129.990 154.253 1.00 99.32  ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 287 ? 79.987  130.503 153.634 1.00 98.86  ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 287 ? 76.462  127.827 154.921 1.00 99.86  ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 287 ? 80.377  128.339 154.312 1.00 102.61 ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 287 ? 79.506  126.473 155.205 1.00 106.04 ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 288 ? 78.975  130.742 150.637 1.00 98.38  ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 288 ? 80.067  130.591 149.681 1.00 99.64  ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 288 ? 79.783  131.380 148.411 1.00 102.21 ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 288 ? 80.656  132.081 147.891 1.00 105.68 ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 288 ? 80.288  129.116 149.356 1.00 97.96  ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 288 ? 80.584  128.214 150.552 1.00 104.70 ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 288 ? 80.884  126.806 150.087 1.00 103.76 ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 288 ? 81.753  128.746 151.361 1.00 106.92 ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 288 ? 78.521  130.028 150.793 1.00 99.79  ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 288 ? 80.883  130.944 150.071 1.00 101.01 ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 288 ? 79.489  128.773 148.923 1.00 99.94  ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 288 ? 81.040  129.046 148.746 1.00 98.68  ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 288 ? 79.804  128.185 151.130 1.00 102.65 ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 288 ? 81.044  126.247 150.864 1.00 101.07 ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 288 ? 81.672  126.821 149.520 1.00 99.93  ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 288 ? 80.122  126.469 149.588 1.00 102.22 ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 288 ? 81.520  129.608 151.742 1.00 104.33 ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 288 ? 82.524  128.837 150.777 1.00 101.53 ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 288 ? 81.954  128.116 152.072 1.00 102.29 ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 289 ? 78.558  131.283 147.905 1.00 100.64 ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 289 ? 78.180  132.013 146.700 1.00 103.06 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 289 ? 78.383  133.516 146.854 1.00 104.42 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 289 ? 79.000  134.162 146.000 1.00 101.84 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 289 ? 76.725  131.706 146.370 1.00 107.43 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 289 ? 76.239  132.319 145.091 1.00 115.97 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 289 ? 74.780  131.988 144.889 1.00 125.38 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 289 ? 74.239  132.655 143.644 1.00 140.39 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 289 ? 72.798  132.340 143.437 1.00 148.79 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 289 ? 77.926  130.808 148.247 1.00 102.40 ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 289 ? 78.729  131.710 145.959 1.00 104.18 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 289 ? 76.621  130.743 146.296 1.00 107.17 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 289 ? 76.165  132.041 147.089 1.00 107.93 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 289 ? 76.330  133.285 145.135 1.00 115.38 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 289 ? 76.746  131.962 144.344 1.00 115.60 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 289 ? 74.680  131.027 144.792 1.00 124.61 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 289 ? 74.271  132.304 145.653 1.00 122.72 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 289 ? 74.331  133.618 143.734 1.00 138.20 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 289 ? 74.736  132.341 142.872 1.00 137.92 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 289 ? 72.500  132.748 142.704 1.00 147.30 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 289 ? 72.323  132.618 144.138 1.00 147.18 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 289 ? 72.690  131.460 143.345 1.00 146.14 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 290 ? 77.868  134.090 147.939 1.00 105.62 ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 290 ? 78.052  135.514 148.197 1.00 106.72 ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 290 ? 79.504  135.866 148.489 1.00 108.72 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 290 ? 79.975  136.941 148.101 1.00 111.46 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 290 ? 77.174  135.924 149.367 1.00 106.30 ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 290 ? 75.721  135.739 149.099 1.00 105.05 ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 290 ? 75.120  136.179 147.941 1.00 104.15 ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 290 ? 74.759  135.111 149.810 1.00 101.05 ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 290 ? 73.844  135.843 147.958 1.00 102.06 ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 290 ? 73.600  135.192 149.080 1.00 102.84 ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 290 ? 77.416  133.674 148.541 1.00 105.74 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 290 ? 77.772  136.019 147.417 1.00 106.04 ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 290 ? 77.409  135.384 150.140 1.00 104.44 ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 290 ? 77.328  136.863 149.562 1.00 105.90 ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 290 ? 75.520  136.583 147.294 1.00 104.61 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 290 ? 74.871  134.687 150.631 1.00 102.17 ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 290 ? 73.224  136.026 147.288 1.00 102.48 ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 291 ? 80.232  134.976 149.156 1.00 107.83 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 291 ? 81.630  135.261 149.452 1.00 108.90 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 291 ? 82.463  135.324 148.183 1.00 109.74 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 291 ? 83.279  136.235 148.015 1.00 110.07 ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 291 ? 82.184  134.203 150.398 1.00 117.08 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 291 ? 83.869  134.530 150.937 1.00 139.46 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 291 ? 79.938  134.230 149.469 1.00 108.42 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 291 ? 81.692  136.123 149.896 1.00 110.91 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 291 ? 81.622  134.165 151.189 1.00 114.56 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 291 ? 82.177  133.343 149.947 1.00 113.65 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 291 ? 83.850  135.507 151.628 1.00 131.02 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 292 ? 82.270  134.372 147.274 1.00 105.43 ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 292 ? 82.956  134.443 145.991 1.00 104.43 ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 292 ? 82.616  135.742 145.289 1.00 109.87 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 292 ? 83.495  136.474 144.822 1.00 116.82 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 292 ? 82.542  133.262 145.120 1.00 100.28 ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 292 ? 83.106  131.899 145.487 1.00 111.57 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 292 ? 82.501  130.852 144.575 1.00 113.76 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 292 ? 84.617  131.891 145.368 1.00 110.15 ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 292 ? 81.734  133.705 147.364 1.00 106.64 ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 292 ? 83.917  134.412 146.131 1.00 107.82 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 292 ? 81.573  133.192 145.150 1.00 102.40 ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 292 ? 82.818  133.450 144.208 1.00 103.59 ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 292 ? 82.867  131.687 146.405 1.00 107.13 ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 292 ? 82.671  131.101 143.652 1.00 110.60 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 292 ? 81.543  130.813 144.736 1.00 109.85 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 292 ? 82.905  129.991 144.767 1.00 108.98 ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 292 ? 84.937  130.985 145.505 1.00 105.85 ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 292 ? 84.995  132.479 146.041 1.00 107.58 ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 292 ? 84.864  132.200 144.481 1.00 109.61 ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 293 ? 81.327  136.044 145.232 1.00 105.66 ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 293 ? 80.824  137.278 144.659 1.00 106.40 ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 293 ? 81.458  138.534 145.250 1.00 108.59 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 293 ? 81.476  139.573 144.583 1.00 110.96 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 293 ? 79.312  137.252 144.846 1.00 105.71 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 293 ? 78.594  138.548 144.680 1.00 112.05 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 293 ? 77.101  138.347 144.749 1.00 122.64 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 293 ? 76.627  137.772 145.750 1.00 129.51 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 293 ? 76.401  138.746 143.797 1.00 125.34 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 293 ? 80.707  135.532 145.540 1.00 106.45 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 293 ? 81.005  137.277 143.705 1.00 108.07 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 293 ? 78.938  136.628 144.203 1.00 107.86 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 293 ? 79.124  136.931 145.744 1.00 108.75 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 293 ? 78.848  139.152 145.396 1.00 113.96 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 293 ? 78.814  138.932 143.816 1.00 112.05 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 294 ? 81.994  138.473 146.467 1.00 110.05 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 294 ? 82.668  139.612 147.084 1.00 107.03 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 294 ? 84.181  139.453 147.179 1.00 107.73 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 294 ? 84.827  140.221 147.897 1.00 107.44 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 294 ? 82.075  139.854 148.468 1.00 108.05 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 294 ? 80.639  140.308 148.400 1.00 110.90 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 294 ? 79.976  140.240 149.748 1.00 121.01 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 294 ? 78.576  140.636 149.662 1.00 133.86 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 294 ? 77.593  140.115 150.386 1.00 142.33 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 294 ? 77.795  139.093 151.204 1.00 136.46 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 294 ? 76.372  140.631 150.284 1.00 149.95 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 294 ? 81.979  137.770 146.963 1.00 109.93 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 294 ? 82.495  140.407 146.554 1.00 107.43 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 294 ? 82.107  139.026 148.976 1.00 111.44 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 294 ? 82.588  140.543 148.922 1.00 107.54 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 294 ? 80.609  141.229 148.092 1.00 111.81 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 294 ? 80.147  139.734 147.790 1.00 113.63 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 294 ? 80.029  139.327 150.072 1.00 122.28 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 294 ? 80.430  140.841 150.361 1.00 121.45 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 294 ? 78.381  141.296 149.145 1.00 132.75 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 294 ? 78.579  138.753 151.296 1.00 130.85 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 294 ? 77.142  138.797 151.682 1.00 133.84 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 294 ? 76.228  141.292 149.752 1.00 145.97 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 294 ? 75.727  140.305 150.752 1.00 145.49 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 295 ? 84.763  138.484 146.487 1.00 108.32 ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 295 ? 86.205  138.265 146.539 1.00 100.01 ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 295 ? 86.645  137.608 145.238 1.00 102.09 ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 295 ? 87.385  136.626 145.221 1.00 106.18 ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 295 ? 86.589  137.427 147.755 1.00 105.30 ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 295 ? 86.505  138.209 148.929 1.00 111.10 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 295 ? 84.336  137.903 146.018 1.00 109.00 ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 295 ? 86.657  139.121 146.608 1.00 101.24 ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 295 ? 85.977  136.676 147.829 1.00 107.06 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 295 ? 87.499  137.106 147.649 1.00 106.29 ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 295 ? 85.933  138.816 148.828 1.00 109.86 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 296 ? 86.171  138.160 144.129 1.00 104.41 ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 296 ? 86.279  137.526 142.827 1.00 108.78 ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 296 ? 87.712  137.426 142.321 1.00 110.65 ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 296 ? 87.950  136.734 141.327 1.00 114.20 ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 296 ? 85.392  138.291 141.856 1.00 115.88 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 296 ? 83.930  138.178 142.261 1.00 122.26 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 296 ? 82.974  138.694 141.212 1.00 139.77 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 296 ? 83.427  139.381 140.274 1.00 147.19 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 296 ? 81.763  138.410 141.329 1.00 138.62 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 296 ? 85.657  138.850 144.133 1.00 108.45 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 296 ? 85.930  136.622 142.894 1.00 110.88 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 296 ? 85.641  139.230 141.860 1.00 116.20 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 296 ? 85.493  137.919 140.965 1.00 119.36 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 296 ? 83.722  137.243 142.420 1.00 118.60 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 296 ? 83.787  138.690 143.074 1.00 118.45 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 297 ? 88.666  138.101 142.962 1.00 107.45 ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 297 ? 90.074  137.837 142.680 1.00 103.06 ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 297 ? 90.430  136.365 142.856 1.00 101.19 ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 297 ? 91.357  135.872 142.207 1.00 99.54  ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 297 ? 90.961  138.716 143.561 1.00 100.35 ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 297 ? 90.992  138.312 145.000 1.00 95.64  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 297 ? 90.036  138.780 145.876 1.00 98.45  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 297 ? 91.988  137.489 145.481 1.00 95.29  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 297 ? 90.066  138.423 147.205 1.00 102.15 ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 297 ? 92.021  137.127 146.809 1.00 97.35  ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 297 ? 91.063  137.599 147.672 1.00 98.80  ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 297 ? 88.525  138.674 143.589 1.00 105.35 ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 297 ? 90.255  138.076 141.757 1.00 103.04 ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 297 ? 91.871  138.675 143.224 1.00 101.13 ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 297 ? 90.637  139.631 143.516 1.00 101.25 ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 297 ? 89.365  139.348 145.567 1.00 99.70  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 297 ? 92.638  137.162 144.899 1.00 98.53  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 297 ? 89.422  138.754 147.791 1.00 102.32 ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 297 ? 92.692  136.563 147.123 1.00 98.41  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 297 ? 91.081  137.353 148.570 1.00 97.18  ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 298 ? 89.718  135.651 143.725 1.00 101.85 ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 298 ? 89.876  134.202 143.805 1.00 99.27  ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 298 ? 89.646  133.551 142.452 1.00 102.48 ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 298 ? 90.514  132.848 141.924 1.00 105.55 ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 298 ? 88.887  133.636 144.816 1.00 99.30  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 298 ? 89.133  134.000 146.269 1.00 107.75 ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 298 ? 87.977  133.514 147.101 1.00 107.37 ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 298 ? 90.429  133.386 146.757 1.00 104.75 ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 298 ? 89.094  135.971 144.224 1.00 103.41 ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 298 ? 90.778  133.989 144.096 1.00 101.13 ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 298 ? 88.000  133.953 144.581 1.00 101.73 ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 298 ? 88.910  132.667 144.752 1.00 100.21 ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 298 ? 89.197  134.966 146.354 1.00 105.14 ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 298 ? 87.165  133.946 146.790 1.00 106.81 ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 298 ? 87.898  132.551 147.003 1.00 103.31 ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 298 ? 88.139  133.743 148.030 1.00 103.87 ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 298 ? 90.422  132.434 146.562 1.00 100.55 ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 298 ? 90.499  133.526 147.715 1.00 99.92  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 298 ? 91.176  133.814 146.308 1.00 102.70 ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 299 ? 88.472  133.781 141.873 1.00 102.71 ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 299 ? 88.154  133.201 140.576 1.00 100.96 ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 299 ? 89.073  133.760 139.509 1.00 103.68 ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 299 ? 89.645  133.020 138.703 1.00 103.50 ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 299 ? 86.706  133.514 140.216 1.00 99.43  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 299 ? 85.654  132.970 141.165 1.00 103.40 ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 299 ? 84.299  133.466 140.736 1.00 103.97 ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 299 ? 85.687  131.460 141.171 1.00 101.34 ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 299 ? 87.881  134.329 142.175 1.00 103.23 ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 299 ? 88.270  132.238 140.608 1.00 100.68 ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 299 ? 86.603  134.479 140.189 1.00 102.86 ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 299 ? 86.523  133.146 139.336 1.00 99.20  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 299 ? 85.834  133.289 142.065 1.00 104.63 ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 299 ? 84.119  133.163 139.832 1.00 102.27 ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 299 ? 83.629  133.118 141.347 1.00 104.14 ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 299 ? 84.299  134.438 140.769 1.00 107.24 ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 299 ? 84.937  131.134 141.695 1.00 102.94 ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 299 ? 85.617  131.138 140.257 1.00 100.27 ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 299 ? 86.520  131.160 141.570 1.00 101.72 ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 300 ? 89.240  135.074 139.511 1.00 106.67 ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 300 ? 89.992  135.734 138.459 1.00 105.62 ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 300 ? 91.425  135.234 138.396 1.00 104.07 ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 300 ? 91.971  135.044 137.305 1.00 114.48 ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 300 ? 89.926  137.237 138.692 1.00 115.45 ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 300 ? 88.543  137.777 138.371 1.00 125.82 ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 300 ? 88.167  139.004 139.173 1.00 138.20 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 300 ? 88.966  139.437 140.029 1.00 138.10 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 300 ? 87.059  139.533 138.948 1.00 143.65 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 300 ? 88.871  135.609 140.075 1.00 109.10 ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 300 ? 89.574  135.545 137.605 1.00 108.63 ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 300 ? 90.123  137.418 139.625 1.00 114.31 ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 300 ? 90.573  137.683 138.121 1.00 116.48 ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 300 ? 88.518  138.019 137.432 1.00 124.31 ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 300 ? 87.885  137.085 138.551 1.00 120.32 ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 301 ? 92.048  134.997 139.540 1.00 98.79  ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 301 ? 93.377  134.410 139.545 1.00 101.62 ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 301 ? 93.341  132.884 139.466 1.00 103.59 ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 301 ? 94.392  132.243 139.552 1.00 103.71 ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 301 ? 94.147  134.907 140.767 1.00 99.21  ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 301 ? 94.315  136.415 140.705 1.00 96.98  ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 301 ? 95.243  136.972 141.751 1.00 102.97 ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 301 ? 95.319  138.479 141.600 1.00 109.43 ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 301 ? 96.463  139.080 142.333 1.00 119.16 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 301 ? 91.726  135.164 140.321 1.00 102.06 ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 301 ? 93.858  134.725 138.763 1.00 102.89 ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 301 ? 93.655  134.686 141.575 1.00 101.41 ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 301 ? 95.029  134.501 140.786 1.00 101.27 ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 301 ? 94.677  136.652 139.835 1.00 99.19  ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 301 ? 93.447  136.835 140.824 1.00 99.90  ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 301 ? 94.901  136.766 142.636 1.00 105.21 ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 301 ? 96.133  136.603 141.632 1.00 104.68 ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 301 ? 95.421  138.697 140.659 1.00 109.39 ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 301 ? 94.500  138.874 141.943 1.00 108.97 ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 301 ? 96.456  139.966 142.237 1.00 118.29 ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 301 ? 97.232  138.760 142.015 1.00 117.47 ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 301 ? 96.405  138.884 143.195 1.00 119.69 ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 302 ? 92.154  132.297 139.296 1.00 102.65 ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 302 ? 91.972  130.844 139.257 1.00 98.32  ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 302 ? 92.610  130.138 140.445 1.00 95.89  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 302 ? 93.192  129.061 140.318 1.00 98.18  ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 302 ? 92.464  130.255 137.932 1.00 96.24  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 302 ? 91.650  130.758 136.748 1.00 104.46 ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 302 ? 91.950  130.009 135.457 1.00 108.71 ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 302 ? 91.019  130.380 134.395 1.00 112.27 ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 302 ? 91.064  131.509 133.702 1.00 122.19 ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 302 ? 92.016  132.406 133.898 1.00 131.79 ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 302 ? 90.115  131.755 132.803 1.00 111.46 ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 302 ? 91.420  132.734 139.197 1.00 103.10 ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 302 ? 91.020  130.664 139.306 1.00 101.45 ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 302 ? 93.393  130.503 137.792 1.00 99.15  ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 302 ? 92.379  129.288 137.963 1.00 98.99  ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 302 ? 90.706  130.652 136.946 1.00 105.86 ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 302 ? 91.855  131.697 136.604 1.00 106.32 ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 302 ? 92.852  130.218 135.163 1.00 109.89 ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 302 ? 91.862  129.055 135.614 1.00 108.03 ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 302 ? 90.392  129.823 134.202 1.00 109.45 ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 302 ? 92.026  133.128 133.428 1.00 127.31 ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 302 ? 92.641  132.258 134.472 1.00 124.87 ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 302 ? 89.491  131.179 132.666 1.00 109.92 ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 302 ? 90.142  132.481 132.338 1.00 112.81 ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 303 ? 92.504  130.755 141.617 1.00 93.39  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 303 ? 93.146  130.199 142.802 1.00 93.38  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 303 ? 92.459  128.908 143.238 1.00 99.92  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 303 ? 93.114  127.876 143.415 1.00 103.01 ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 303 ? 93.179  131.247 143.926 1.00 92.53  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 303 ? 94.251  132.282 143.600 1.00 91.46  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 303 ? 93.441  130.598 145.278 1.00 95.38  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 303 ? 94.298  133.453 144.542 1.00 96.97  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 303 ? 92.082  131.493 141.747 1.00 97.14  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 303 ? 94.065  129.977 142.582 1.00 94.01  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 303 ? 92.317  131.693 143.959 1.00 96.12  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 303 ? 95.118  131.845 143.629 1.00 90.47  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 303 ? 94.091  132.624 142.705 1.00 94.61  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 303 ? 92.701  130.016 145.514 1.00 96.57  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 303 ? 93.520  131.295 145.949 1.00 93.69  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 303 ? 94.268  130.092 145.235 1.00 92.63  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 303 ? 94.915  134.113 144.184 1.00 96.95  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 303 ? 94.607  133.154 145.412 1.00 94.32  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 303 ? 93.410  133.837 144.616 1.00 97.08  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 304 ? 91.134  128.933 143.414 1.00 95.30  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 304 ? 90.488  127.798 144.072 1.00 91.60  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 304 ? 90.520  126.527 143.233 1.00 90.00  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 304 ? 90.265  125.443 143.764 1.00 94.66  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 304 ? 89.043  128.133 144.495 1.00 89.85  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 304 ? 88.181  128.530 143.302 1.00 95.01  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 304 ? 89.045  129.215 145.549 1.00 93.63  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 304 ? 86.707  128.579 143.639 1.00 96.02  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 304 ? 90.625  129.609 143.258 1.00 95.14  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 304 ? 90.980  127.606 144.887 1.00 93.21  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 304 ? 88.654  127.335 144.888 1.00 90.26  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 304 ? 88.447  129.413 142.997 1.00 95.97  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 304 ? 88.299  127.883 142.589 1.00 94.57  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 304 ? 89.638  128.946 146.270 1.00 92.66  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 304 ? 88.144  129.331 145.892 1.00 93.90  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 304 ? 89.360  130.044 145.155 1.00 95.31  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 304 ? 86.202  128.777 142.833 1.00 96.51  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 304 ? 86.433  127.718 143.997 1.00 94.77  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 304 ? 86.554  129.275 144.300 1.00 96.69  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 305 ? 90.821  126.612 141.946 1.00 89.22  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 305 ? 90.987  125.409 141.139 1.00 83.08  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 305 ? 92.364  124.773 141.272 1.00 84.87  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 305 ? 92.578  123.695 140.714 1.00 90.50  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 305 ? 90.716  125.718 139.669 1.00 79.07  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 305 ? 89.366  126.342 139.419 1.00 81.41  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 305 ? 89.436  127.845 139.376 1.00 104.95 ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 305 ? 89.805  128.483 140.361 1.00 113.79 ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 305 ? 89.087  128.427 138.238 1.00 109.58 ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 305 ? 90.908  127.350 141.511 1.00 93.64  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 305 ? 90.332  124.750 141.423 1.00 86.45  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 305 ? 91.396  126.333 139.348 1.00 88.43  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 305 ? 90.758  124.890 139.164 1.00 81.75  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 305 ? 89.029  126.033 138.562 1.00 85.84  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 305 ? 88.757  126.085 140.130 1.00 86.88  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 305 ? 88.817  127.951 137.575 1.00 103.86 ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 305 ? 89.068  129.286 138.187 1.00 106.17 ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 306 ? 93.298  125.396 141.977 1.00 82.22  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 306 ? 94.709  125.056 141.861 1.00 82.84  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 306 ? 95.203  124.113 142.952 1.00 85.05  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 306 ? 94.908  124.292 144.135 1.00 88.46  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 306 ? 95.555  126.322 141.881 1.00 88.24  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 306 ? 96.923  125.982 141.910 1.00 95.25  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 306 ? 93.149  126.103 142.444 1.00 87.93  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 306 ? 94.852  124.615 141.009 1.00 87.04  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 306 ? 95.369  126.838 141.081 1.00 89.69  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 306 ? 95.334  126.837 142.675 1.00 90.58  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 306 ? 97.082  125.392 141.331 1.00 95.50  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 307 ? 95.973  123.112 142.527 1.00 84.31  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 307 ? 96.681  122.213 143.419 1.00 82.52  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 307 ? 97.690  122.902 144.307 1.00 83.71  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 307 ? 98.022  122.381 145.374 1.00 87.54  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 307 ? 96.100  122.933 141.702 1.00 87.56  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 307 ? 96.040  121.757 143.990 1.00 83.64  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 307 ? 97.147  121.543 142.894 1.00 83.20  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 308 ? 98.182  124.066 143.897 1.00 80.36  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 308 ? 99.020  124.860 144.788 1.00 78.51  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 308 ? 98.252  125.223 146.046 1.00 77.19  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 308 ? 98.798  125.182 147.153 1.00 76.04  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 308 ? 99.515  126.123 144.064 1.00 86.54  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 308 ? 100.326 125.763 142.824 1.00 88.49  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 308 ? 100.321 126.995 145.008 1.00 91.46  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 308 ? 101.553 124.941 143.103 1.00 92.79  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 308 ? 97.931  124.472 143.183 1.00 84.66  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 308 ? 99.791  124.334 145.054 1.00 80.96  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 308 ? 98.735  126.628 143.780 1.00 87.06  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 308 ? 99.760  125.255 142.219 1.00 88.40  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 308 ? 100.609 126.584 142.390 1.00 90.04  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 308 ? 99.726  127.378 145.673 1.00 90.28  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 308 ? 101.001 126.456 145.444 1.00 89.13  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 308 ? 100.735 127.710 144.498 1.00 90.01  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 308 ? 101.286 124.069 143.436 1.00 88.12  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 308 ? 102.103 125.396 143.761 1.00 90.21  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 308 ? 102.051 124.836 142.275 1.00 90.52  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 309 ? 96.973  125.565 145.902 1.00 78.73  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 309 ? 96.148  125.834 147.072 1.00 77.01  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 309 ? 96.003  124.599 147.949 1.00 79.67  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 309 ? 96.004  124.704 149.179 1.00 78.81  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 309 ? 94.776  126.337 146.634 1.00 79.14  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 309 ? 96.543  125.537 145.157 1.00 82.43  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 309 ? 96.568  126.530 147.602 1.00 78.70  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 309 ? 94.295  126.657 147.415 1.00 82.00  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 309 ? 94.289  125.605 146.222 1.00 82.66  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 309 ? 94.893  127.060 145.997 1.00 83.18  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 310 ? 95.865  123.420 147.343 1.00 81.78  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 310 ? 95.746  122.205 148.143 1.00 80.19  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 310 ? 97.030  121.924 148.898 1.00 78.99  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 310 ? 97.000  121.552 150.073 1.00 79.76  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 310 ? 95.383  121.016 147.260 1.00 78.84  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 310 ? 93.998  121.043 146.633 1.00 79.51  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 310 ? 93.787  119.787 145.832 1.00 83.61  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 310 ? 92.933  121.149 147.699 1.00 78.45  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 310 ? 95.855  123.300 146.491 1.00 81.65  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 310 ? 95.045  122.327 148.802 1.00 80.54  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 310 ? 96.030  120.963 146.538 1.00 79.89  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 310 ? 95.440  120.211 147.800 1.00 79.33  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 310 ? 93.923  121.810 146.042 1.00 80.37  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 310 ? 92.886  119.791 145.471 1.00 81.20  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 310 ? 94.435  119.763 145.109 1.00 80.68  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 310 ? 93.910  119.018 146.413 1.00 80.15  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 310 ? 92.062  121.059 147.280 1.00 79.88  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 310 ? 92.998  122.012 148.138 1.00 80.58  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 310 ? 93.063  120.436 148.346 1.00 79.49  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 311 ? 98.165  122.080 148.231 1.00 77.25  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 311 ? 99.443  121.882 148.897 1.00 75.19  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 311 ? 99.613  122.857 150.054 1.00 77.46  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 311 ? 100.077 122.477 151.132 1.00 79.77  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 311 ? 100.559 122.019 147.870 1.00 78.41  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 311 ? 101.991 121.917 148.357 1.00 82.43  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 311 ? 102.199 120.632 149.106 1.00 84.52  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 311 ? 102.898 121.965 147.153 1.00 82.00  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 311 ? 98.222  122.315 147.405 1.00 79.40  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 311 ? 99.474  120.981 149.258 1.00 76.86  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 311 ? 100.435 121.325 147.202 1.00 78.83  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 311 ? 100.465 122.887 147.443 1.00 80.49  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 311 ? 102.198 122.666 148.939 1.00 82.58  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 311 ? 101.679 120.654 149.925 1.00 82.19  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 311 ? 101.911 119.889 148.550 1.00 82.68  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 311 ? 103.142 120.542 149.317 1.00 83.95  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 311 ? 102.748 121.167 146.619 1.00 81.88  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 311 ? 102.692 122.755 146.629 1.00 82.55  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 311 ? 103.822 121.992 147.452 1.00 83.65  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 312 ? 99.211  124.110 149.860 1.00 79.36  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 312 ? 99.252  125.083 150.947 1.00 79.01  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 312 ? 98.382  124.650 152.114 1.00 81.49  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 312 ? 98.754  124.836 153.275 1.00 85.58  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 312 ? 98.813  126.447 150.431 1.00 80.19  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 312 ? 99.894  127.182 149.651 1.00 83.41  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 312 ? 99.280  128.285 148.830 1.00 88.50  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 312 ? 100.903 127.761 150.608 1.00 88.05  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 312 ? 98.913  124.419 149.113 1.00 79.96  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 312 ? 100.165 125.159 151.268 1.00 80.18  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 312 ? 98.049  126.327 149.843 1.00 81.02  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 312 ? 98.560  127.002 151.187 1.00 80.70  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 312 ? 100.347 126.562 149.057 1.00 82.26  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 312 ? 98.670  127.893 148.183 1.00 85.71  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 312 ? 98.797  128.888 149.418 1.00 87.83  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 312 ? 99.987  128.765 148.368 1.00 87.87  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 312 ? 101.555 128.274 150.103 1.00 89.62  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 312 ? 100.444 128.343 151.236 1.00 86.08  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 312 ? 101.348 127.042 151.084 1.00 86.17  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 313 ? 97.214  124.086 151.828 1.00 81.95  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 313 ? 96.345  123.628 152.902 1.00 81.52  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 313 ? 96.986  122.498 153.690 1.00 84.45  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 313 ? 96.932  122.483 154.923 1.00 86.25  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 313 ? 95.014  123.170 152.328 1.00 79.59  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 313 ? 94.035  122.751 153.386 1.00 76.26  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 313 ? 92.421  122.432 152.691 1.00 83.22  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 313 ? 92.840  121.130 151.546 1.00 84.30  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 313 ? 96.906  123.965 151.033 1.00 81.17  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 313 ? 96.172  124.370 153.504 1.00 81.76  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 313 ? 94.621  123.901 151.823 1.00 80.40  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 313 ? 95.178  122.413 151.743 1.00 80.25  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 313 ? 94.351  121.936 153.811 1.00 79.02  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 313 ? 93.953  123.462 154.042 1.00 79.21  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 313 ? 92.021  120.762 151.176 1.00 84.81  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 313 ? 93.389  121.493 150.833 1.00 82.24  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 313 ? 93.325  120.435 152.021 1.00 83.39  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 314 ? 97.601  121.542 153.000 1.00 83.78  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 314 ? 98.243  120.441 153.703 1.00 82.27  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 314 ? 99.343  120.959 154.610 1.00 84.60  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 314 ? 99.439  120.571 155.777 1.00 81.08  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 314 ? 98.805  119.439 152.702 1.00 82.35  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 314 ? 97.754  118.652 151.932 1.00 81.16  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 314 ? 98.413  117.820 150.867 1.00 80.66  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 314 ? 96.963  117.766 152.868 1.00 82.91  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 314 ? 97.666  121.516 152.142 1.00 82.13  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 314 ? 97.587  119.993 154.259 1.00 82.13  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 314 ? 99.349  119.919 152.055 1.00 82.77  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 314 ? 99.358  118.801 153.182 1.00 81.95  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 314 ? 97.140  119.271 151.504 1.00 81.11  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 314 ? 97.728  117.333 150.380 1.00 80.14  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 314 ? 99.029  117.198 151.287 1.00 80.62  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 314 ? 98.893  118.408 150.261 1.00 81.07  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 314 ? 96.382  117.195 152.340 1.00 81.89  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 314 ? 97.579  117.223 153.386 1.00 81.50  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 314 ? 96.427  118.319 153.459 1.00 83.80  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 315 ? 100.174 121.856 154.090 1.00 87.93  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 315 ? 101.246 122.415 154.898 1.00 87.21  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 315 ? 100.675 123.112 156.122 1.00 87.58  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 315 ? 101.217 123.000 157.226 1.00 91.29  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 315 ? 102.103 123.365 154.043 1.00 86.11  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 315 ? 102.860 122.576 152.980 1.00 84.42  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 315 ? 103.089 124.129 154.900 1.00 91.50  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 315 ? 103.350 123.421 151.841 1.00 86.53  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 315 ? 100.133 122.155 153.283 1.00 85.33  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 315 ? 101.817 121.693 155.207 1.00 86.53  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 315 ? 101.516 124.001 153.600 1.00 85.35  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 315 ? 103.631 122.154 153.392 1.00 83.58  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 315 ? 102.272 121.896 152.612 1.00 84.41  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 315 ? 102.609 124.702 155.519 1.00 91.32  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 315 ? 103.640 123.496 155.390 1.00 90.31  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 315 ? 103.645 124.678 154.324 1.00 89.66  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 315 ? 102.594 123.885 151.445 1.00 85.20  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 315 ? 103.996 124.065 152.174 1.00 85.71  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 315 ? 103.767 122.846 151.179 1.00 84.52  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 316 ? 99.568  123.829 155.962 1.00 83.01  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 316 ? 99.022  124.539 157.108 1.00 81.83  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 316 ? 98.510  123.584 158.179 1.00 85.29  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 316 ? 98.770  123.789 159.368 1.00 91.71  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 316 ? 97.921  125.500 156.676 1.00 83.18  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 316 ? 97.439  126.285 157.834 1.00 88.76  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 316 ? 96.376  125.990 158.627 1.00 92.51  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 316 ? 98.042  127.455 158.391 1.00 80.68  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 316 ? 96.251  126.926 159.620 1.00 90.72  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 316 ? 97.272  127.830 159.504 1.00 84.50  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 316 ? 99.157  128.221 158.058 1.00 79.54  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 316 ? 97.573  128.941 160.276 1.00 88.59  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 316 ? 99.450  129.328 158.822 1.00 86.69  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 316 ? 98.668  129.674 159.922 1.00 89.67  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 316 ? 99.152  123.950 155.217 1.00 84.52  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 316 ? 99.730  125.072 157.505 1.00 84.11  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 316 ? 98.268  126.113 156.007 1.00 84.09  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 316 ? 97.175  124.994 156.314 1.00 83.74  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 316 ? 95.797  125.272 158.493 1.00 88.98  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 316 ? 95.648  126.926 160.235 1.00 88.83  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 316 ? 99.681  128.001 157.320 1.00 82.12  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 316 ? 97.052  129.174 161.012 1.00 87.90  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 316 ? 100.192 129.849 158.607 1.00 86.64  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 316 ? 98.890  130.430 160.419 1.00 87.79  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 317 ? 97.785  122.541 157.790 1.00 80.63  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 317 ? 97.111  121.702 158.774 1.00 81.59  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 317 ? 97.888  120.465 159.228 1.00 83.33  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 317 ? 97.755  120.069 160.389 1.00 87.81  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 317 ? 95.763  121.260 158.216 1.00 82.77  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 317 ? 94.717  122.348 158.183 1.00 84.19  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 317 ? 94.118  122.784 159.349 1.00 83.02  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 317 ? 94.320  122.928 156.991 1.00 86.43  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 317 ? 93.195  123.795 159.339 1.00 75.95  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 317 ? 93.368  123.921 156.971 1.00 85.19  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 317 ? 92.807  124.344 158.149 1.00 80.97  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 317 ? 91.807  125.279 158.133 1.00 92.73  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 317 ? 97.576  122.374 156.972 1.00 82.87  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 317 ? 96.933  122.238 159.564 1.00 83.06  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 317 ? 95.891  120.946 157.306 1.00 83.48  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 317 ? 95.418  120.538 158.767 1.00 84.23  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 317 ? 94.374  122.407 160.162 1.00 84.83  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 317 ? 94.708  122.649 156.191 1.00 85.75  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 317 ? 92.771  124.050 160.128 1.00 80.21  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 317 ? 93.086  124.285 156.161 1.00 85.13  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 317 ? 91.148  124.983 157.703 1.00 88.23  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 318 ? 98.682  119.834 158.368 1.00 84.51  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 318 ? 99.129  118.480 158.693 1.00 86.63  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 318 ? 100.465 118.448 159.443 1.00 90.50  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 318 ? 101.308 119.330 159.263 1.00 94.84  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 318 ? 99.243  117.652 157.423 1.00 89.30  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 318 ? 97.969  117.624 156.589 1.00 91.65  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 318 ? 96.726  117.317 157.419 1.00 83.88  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 318 ? 96.792  115.986 158.009 1.00 80.46  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 318 ? 95.757  115.343 158.531 1.00 79.05  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 318 ? 94.576  115.922 158.666 1.00 84.19  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 318 ? 95.901  114.077 158.899 1.00 78.52  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 318 ? 98.960  120.150 157.617 1.00 85.01  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 318 ? 98.456  118.072 159.256 1.00 85.11  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 318 ? 99.949  118.024 156.870 1.00 87.71  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 318 ? 99.461  116.737 157.663 1.00 87.03  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 318 ? 97.843  118.495 156.178 1.00 88.03  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 318 ? 98.050  116.942 155.903 1.00 87.47  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 318 ? 96.620  117.971 158.128 1.00 83.47  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 318 ? 95.950  117.344 156.836 1.00 84.46  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 318 ? 97.518  115.539 157.897 1.00 82.54  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 318 ? 94.456  116.730 158.394 1.00 86.37  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 318 ? 93.905  115.467 158.955 1.00 84.34  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 318 ? 95.236  113.650 159.241 1.00 77.82  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 318 ? 96.672  113.700 158.844 1.00 81.29  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 319 ? 100.666 117.435 160.297 1.00 90.24  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 319 ? 101.980 117.221 160.921 1.00 86.95  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 319 ? 103.085 116.924 159.917 1.00 90.97  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 319 ? 102.846 116.395 158.831 1.00 94.17  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 319 ? 101.744 116.015 161.840 1.00 82.75  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 319 ? 100.294 115.993 162.081 1.00 84.01  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 319 ? 99.680  116.470 160.805 1.00 89.27  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 319 ? 102.231 117.993 161.455 1.00 86.99  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 319 ? 102.029 115.203 161.390 1.00 83.19  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 319 ? 102.232 116.134 162.671 1.00 84.73  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 319 ? 100.009 115.086 162.281 1.00 84.80  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 319 ? 100.075 116.591 162.814 1.00 84.21  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 319 ? 99.588  115.732 160.181 1.00 88.75  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 319 ? 98.826  116.898 160.974 1.00 87.38  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 320 ? 104.315 117.264 160.308 1.00 93.01  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 320 ? 105.478 117.064 159.443 1.00 94.10  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 320 ? 105.700 115.588 159.133 1.00 93.20  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 320 ? 106.059 115.226 158.008 1.00 95.68  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 320 ? 106.730 117.674 160.097 1.00 98.85  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 320 ? 107.955 117.435 159.226 1.00 100.57 ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 320 ? 106.540 119.155 160.332 1.00 97.45  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 320 ? 104.495 117.647 161.059 1.00 92.89  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 320 ? 105.326 117.525 158.602 1.00 94.38  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 320 ? 106.882 117.246 160.956 1.00 96.57  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 320 ? 108.162 116.486 159.212 1.00 98.59  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 320 ? 107.773 117.749 158.325 1.00 99.91  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 320 ? 108.706 117.923 159.602 1.00 101.71 ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 320 ? 107.358 119.517 160.711 1.00 98.96  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 320 ? 106.353 119.586 159.482 1.00 96.32  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 320 ? 105.802 119.293 160.947 1.00 95.60  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 321 ? 105.495 114.715 160.115 1.00 87.94  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 321 ? 105.743 113.296 159.893 1.00 81.99  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 321 ? 104.841 112.698 158.826 1.00 84.50  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 321 ? 105.212 111.697 158.208 1.00 79.98  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 321 ? 105.565 112.531 161.203 1.00 80.76  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 321 ? 105.265 114.922 160.918 1.00 88.57  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 321 ? 106.662 113.179 159.603 1.00 83.08  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 321 ? 104.645 112.627 161.501 1.00 83.11  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 321 ? 105.770 111.593 161.055 1.00 80.07  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 321 ? 106.168 112.902 161.867 1.00 83.26  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 322 ? 103.678 113.294 158.580 1.00 90.69  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 322 ? 102.787 112.795 157.542 1.00 84.64  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 322 ? 103.374 112.947 156.147 1.00 87.17  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 322 ? 102.935 112.252 155.227 1.00 82.76  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 322 ? 101.448 113.515 157.635 1.00 85.93  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 322 ? 100.627 113.063 158.822 1.00 89.36  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 322 ? 99.155  113.354 158.663 1.00 103.31 ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 322 ? 98.792  114.163 157.785 1.00 104.99 ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 322 ? 98.353  112.779 159.425 1.00 111.24 ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 322 ? 103.424 114.031 158.943 1.00 89.52  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 322 ? 102.627 111.849 157.693 1.00 85.38  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 322 ? 101.606 114.470 157.724 1.00 89.05  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 322 ? 100.937 113.340 156.829 1.00 88.66  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 322 ? 100.732 112.104 158.933 1.00 90.36  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 322 ? 100.941 113.525 159.617 1.00 90.07  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 323 ? 104.349 113.825 155.969 1.00 92.85  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 323 ? 105.064 113.948 154.709 1.00 89.54  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 323 ? 106.215 112.955 154.636 1.00 87.02  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 323 ? 106.865 112.651 155.637 1.00 90.25  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 323 ? 105.587 115.369 154.543 1.00 89.51  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 323 ? 104.507 116.394 154.501 1.00 87.30  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 323 ? 104.025 116.948 155.667 1.00 93.68  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 323 ? 103.952 116.784 153.303 1.00 84.43  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 323 ? 103.019 117.877 155.636 1.00 97.88  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 323 ? 102.949 117.713 153.269 1.00 87.67  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 323 ? 102.482 118.261 154.437 1.00 95.21  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 323 ? 104.695 114.285 156.608 1.00 90.98  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 323 ? 104.454 113.762 153.975 1.00 88.58  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 323 ? 106.170 115.577 155.291 1.00 90.45  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 323 ? 106.085 115.425 153.711 1.00 89.27  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 323 ? 104.372 116.673 156.486 1.00 92.58  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 323 ? 104.261 116.410 152.508 1.00 85.41  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 323 ? 102.695 118.240 156.431 1.00 94.44  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 323 ? 102.588 117.982 152.453 1.00 86.07  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 323 ? 101.799 118.895 154.415 1.00 91.65  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 324 ? 106.468 112.457 153.430 1.00 84.78  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 324 ? 107.596 111.564 153.213 1.00 88.43  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 324 ? 108.917 112.262 153.513 1.00 87.60  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 324 ? 109.076 113.466 153.306 1.00 89.81  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 324 ? 107.590 111.052 151.775 1.00 92.16  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 324 ? 106.017 112.643 152.719 1.00 86.09  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 324 ? 107.515 110.800 153.807 1.00 88.28  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 324 ? 107.698 111.806 151.172 1.00 90.29  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 324 ? 106.742 110.610 151.603 1.00 91.52  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 324 ? 108.321 110.424 151.657 1.00 91.46  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 325 ? 109.871 111.474 154.011 1.00 80.56  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 325 ? 111.062 112.022 154.654 1.00 85.74  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 325 ? 111.807 113.032 153.788 1.00 93.16  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 325 ? 112.232 114.086 154.271 1.00 97.37  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 325 ? 112.008 110.892 155.034 1.00 86.71  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 325 ? 113.293 111.399 155.632 1.00 92.20  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 325 ? 114.142 110.293 156.185 1.00 111.18 ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 325 ? 113.801 109.119 156.066 1.00 119.41 ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 325 ? 115.264 110.656 156.791 1.00 120.98 ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 325 ? 109.765 110.631 154.137 1.00 84.02  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 325 ? 110.795 112.474 155.471 1.00 87.78  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 325 ? 111.571 110.323 155.689 1.00 90.78  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 325 ? 112.224 110.377 154.239 1.00 91.05  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 325 ? 113.813 111.851 154.948 1.00 94.64  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 325 ? 113.087 112.014 156.355 1.00 94.96  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 325 ? 115.470 111.490 156.853 1.00 114.97 ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 325 ? 115.785 110.056 157.123 1.00 118.97 ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 326 ? 112.002 112.713 152.511 1.00 87.19  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 326 ? 112.828 113.559 151.656 1.00 85.97  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 326 ? 112.388 115.020 151.672 1.00 92.53  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 326 ? 113.210 115.922 151.856 1.00 97.27  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 326 ? 112.804 113.013 150.231 1.00 89.12  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 326 ? 113.527 113.858 149.358 1.00 94.90  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 326 ? 111.742 111.978 152.146 1.00 87.53  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 326 ? 113.746 113.523 151.972 1.00 87.26  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 326 ? 113.208 112.130 150.224 1.00 89.04  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 326 ? 111.883 112.959 149.929 1.00 89.57  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 326 ? 113.635 113.478 148.616 1.00 94.43  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 327 ? 111.090 115.277 151.502 1.00 90.12  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 327 ? 110.602 116.657 151.457 1.00 91.44  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 327 ? 110.442 117.312 152.818 1.00 92.56  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 327 ? 110.222 118.527 152.879 1.00 93.94  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 327 ? 109.266 116.752 150.696 1.00 91.86  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 327 ? 108.243 115.771 151.264 1.00 98.20  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 327 ? 109.488 116.524 149.215 1.00 90.58  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 327 ? 106.849 115.975 150.718 1.00 98.77  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 327 ? 110.483 114.673 151.421 1.00 90.53  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 327 ? 111.248 117.188 150.964 1.00 92.09  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 327 ? 108.916 117.651 150.813 1.00 91.61  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 327 ? 108.515 114.866 151.040 1.00 93.82  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 327 ? 108.204 115.875 152.228 1.00 94.32  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 327 ? 110.188 117.124 148.909 1.00 88.84  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 327 ? 109.759 115.603 149.071 1.00 90.59  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 327 ? 108.665 116.710 148.734 1.00 87.39  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 327 ? 106.857 115.820 149.759 1.00 92.97  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 327 ? 106.248 115.344 151.147 1.00 93.80  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 327 ? 106.564 116.884 150.905 1.00 95.07  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 328 ? 110.525 116.556 153.911 1.00 90.41  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 328 ? 110.242 117.130 155.223 1.00 91.22  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 328 ? 111.050 118.389 155.533 1.00 95.60  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 328 ? 110.544 119.287 156.212 1.00 96.66  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 328 ? 110.472 116.090 156.313 1.00 84.84  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 328 ? 109.417 115.017 156.319 1.00 89.58  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 328 ? 109.590 114.048 157.457 1.00 94.38  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 328 ? 110.553 114.132 158.213 1.00 90.41  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 328 ? 108.648 113.123 157.596 1.00 97.86  ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 328 ? 110.694 115.712 153.914 1.00 91.09  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 328 ? 109.304 117.378 155.252 1.00 92.50  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 328 ? 111.335 115.668 156.175 1.00 88.44  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 328 ? 110.454 116.533 157.177 1.00 89.16  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 328 ? 108.544 115.433 156.407 1.00 91.10  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 328 ? 109.466 114.519 155.487 1.00 90.47  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 328 ? 107.990 113.091 157.041 1.00 92.49  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 328 ? 108.714 112.535 158.221 1.00 93.42  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 329 ? 112.290 118.493 155.053 1.00 89.97  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 329 ? 113.046 119.725 155.285 1.00 91.50  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 329 ? 112.410 120.928 154.597 1.00 94.16  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 329 ? 112.276 121.999 155.199 1.00 94.62  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 329 ? 114.487 119.552 154.820 1.00 91.17  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 329 ? 115.132 118.547 155.575 1.00 96.62  ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 329 ? 112.702 117.888 154.599 1.00 90.36  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 329 ? 113.063 119.907 156.239 1.00 92.31  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 329 ? 114.493 119.304 153.881 1.00 92.19  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 329 ? 114.958 120.392 154.945 1.00 91.85  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 329 ? 114.880 117.788 155.317 1.00 94.70  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 330 ? 112.017 120.780 153.334 1.00 90.43  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 330 ? 111.329 121.875 152.655 1.00 89.18  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 330 ? 110.002 122.183 153.326 1.00 91.29  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 330 ? 109.586 123.343 153.397 1.00 92.98  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 330 ? 111.115 121.536 151.184 1.00 86.73  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 330 ? 112.399 121.261 150.446 1.00 80.00  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 330 ? 112.169 121.057 148.970 1.00 74.79  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 330 ? 111.944 122.311 148.269 1.00 67.54  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 330 ? 111.817 122.413 146.955 1.00 81.62  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 330 ? 111.774 121.345 146.180 1.00 84.26  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 330 ? 111.727 123.617 146.402 1.00 88.69  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 330 ? 112.128 120.069 152.861 1.00 89.95  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 330 ? 111.879 122.674 152.702 1.00 88.04  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 330 ? 110.556 120.745 151.122 1.00 88.28  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 330 ? 110.674 122.285 150.751 1.00 84.59  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 330 ? 113.000 122.016 150.559 1.00 79.59  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 330 ? 112.805 120.455 150.804 1.00 83.47  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 330 ? 112.950 120.630 148.582 1.00 77.11  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 330 ? 111.386 120.495 148.846 1.00 79.64  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 330 ? 111.945 123.038 148.732 1.00 75.10  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 330 ? 111.686 121.443 145.328 1.00 86.42  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 330 ? 111.811 120.556 146.521 1.00 83.09  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 330 ? 111.770 124.324 146.891 1.00 90.64  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 330 ? 111.671 123.688 145.546 1.00 90.17  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 331 ? 109.321 121.151 153.818 1.00 88.88  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 331 ? 108.074 121.354 154.545 1.00 88.67  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 331 ? 108.304 122.224 155.774 1.00 94.07  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 331 ? 107.590 123.206 156.000 1.00 98.60  ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 331 ? 107.466 119.994 154.923 1.00 94.38  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 331 ? 106.990 119.264 153.667 1.00 98.08  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 331 ? 106.340 120.160 155.931 1.00 96.03  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 331 ? 105.826 119.926 152.952 1.00 98.70  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 331 ? 109.564 120.328 153.747 1.00 91.32  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 331 ? 107.448 121.823 153.972 1.00 90.64  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 331 ? 108.163 119.458 155.336 1.00 93.58  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 331 ? 107.728 119.210 153.039 1.00 94.70  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 331 ? 106.711 118.368 153.917 1.00 95.72  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 331 ? 105.883 119.308 156.024 1.00 96.04  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 331 ? 106.709 120.424 156.789 1.00 95.35  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 331 ? 105.717 120.831 155.609 1.00 93.78  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 331 ? 106.087 120.812 152.656 1.00 94.50  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 331 ? 105.069 119.985 153.557 1.00 94.91  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 331 ? 105.588 119.384 152.182 1.00 96.10  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 332 ? 109.305 121.882 156.582 1.00 95.02  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 332 ? 109.571 122.654 157.793 1.00 97.95  ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 332 ? 109.893 124.100 157.449 1.00 96.83  ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 332 ? 109.383 125.035 158.076 1.00 97.04  ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 332 ? 110.707 122.000 158.594 1.00 104.48 ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 332 ? 111.212 122.938 159.676 1.00 107.89 ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 332 ? 110.222 120.707 159.211 1.00 106.87 ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 332 ? 109.818 121.200 156.468 1.00 95.03  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 332 ? 108.774 122.652 158.348 1.00 98.72  ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 332 ? 111.444 121.796 157.996 1.00 100.29 ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 332 ? 111.677 123.688 159.270 1.00 104.47 ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 332 ? 111.827 122.448 160.245 1.00 107.62 ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 332 ? 110.460 123.253 160.203 1.00 106.09 ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 332 ? 109.860 120.137 158.513 1.00 100.52 ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 332 ? 109.530 120.913 159.862 1.00 104.56 ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 332 ? 110.967 120.266 159.651 1.00 104.54 ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 333 ? 110.732 124.307 156.443 1.00 96.34  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 333 ? 111.036 125.658 155.996 1.00 98.10  ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 333 ? 109.776 126.407 155.584 1.00 97.34  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 333 ? 109.568 127.561 155.973 1.00 97.60  ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 333 ? 112.015 125.582 154.832 1.00 103.71 ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 333 ? 112.383 126.908 154.217 1.00 115.34 ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 333 ? 113.116 126.730 152.908 1.00 131.58 ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 333 ? 113.866 125.740 152.779 1.00 130.36 ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 333 ? 112.938 127.571 152.003 1.00 147.24 ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 333 ? 111.106 123.684 155.981 1.00 97.42  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 333 ? 111.458 126.150 156.719 1.00 99.84  ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 333 ? 112.833 125.162 155.144 1.00 103.74 ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 333 ? 111.616 125.036 154.135 1.00 103.46 ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 333 ? 111.579 127.421 154.037 1.00 114.43 ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 333 ? 112.961 127.394 154.827 1.00 114.74 ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 334 ? 108.924 125.766 154.789 1.00 94.66  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 334 ? 107.685 126.403 154.360 1.00 91.93  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 334 ? 106.712 126.635 155.509 1.00 94.53  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 334 ? 106.038 127.669 155.547 1.00 96.09  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 334 ? 107.041 125.584 153.257 1.00 93.53  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 334 ? 107.433 126.115 151.941 1.00 93.84  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 334 ? 108.385 125.629 151.107 1.00 94.50  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 334 ? 106.901 127.277 151.315 1.00 88.63  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 334 ? 108.457 126.402 149.977 1.00 93.99  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 334 ? 107.565 127.434 150.092 1.00 87.08  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 334 ? 105.923 128.201 151.673 1.00 93.25  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 334 ? 107.278 128.473 149.222 1.00 93.00  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 334 ? 105.641 129.227 150.814 1.00 98.09  ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 334 ? 106.313 129.358 149.601 1.00 97.42  ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 334 ? 109.040 124.966 154.491 1.00 95.43  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 334 ? 107.900 127.273 153.987 1.00 93.18  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 334 ? 107.333 124.660 153.323 1.00 93.45  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 334 ? 106.074 125.639 153.336 1.00 93.19  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 334 ? 108.900 124.869 151.269 1.00 94.70  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 334 ? 109.015 126.295 149.330 1.00 95.63  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 334 ? 105.465 128.116 152.480 1.00 93.05  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 334 ? 107.729 128.567 148.413 1.00 93.78  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 334 ? 104.980 129.844 151.042 1.00 97.44  ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 334 ? 106.098 130.069 149.038 1.00 96.01  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 335 ? 106.604 125.694 156.447 1.00 97.41  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 335 ? 105.777 125.947 157.624 1.00 96.19  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 335 ? 106.254 127.187 158.351 1.00 99.59  ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 335 ? 105.457 128.048 158.735 1.00 104.98 ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 335 ? 105.814 124.757 158.579 1.00 90.31  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 335 ? 104.843 123.654 158.265 1.00 84.82  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 335 ? 104.938 122.573 159.312 1.00 79.94  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 335 ? 103.929 121.482 159.082 1.00 80.61  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 335 ? 102.550 121.934 159.382 1.00 80.83  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 335 ? 107.034 124.949 156.454 1.00 96.36  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 335 ? 104.857 126.090 157.349 1.00 95.67  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 335 ? 106.708 124.379 158.569 1.00 93.69  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 335 ? 105.609 125.078 159.473 1.00 89.90  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 335 ? 103.938 124.009 158.265 1.00 85.16  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 335 ? 105.058 123.270 157.400 1.00 89.74  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 335 ? 105.825 122.178 159.282 1.00 86.46  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 335 ? 104.775 122.959 160.188 1.00 81.35  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 335 ? 103.965 121.204 158.152 1.00 86.27  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 335 ? 104.135 120.732 159.663 1.00 84.27  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 335 ? 101.997 121.235 159.378 1.00 84.90  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 335 ? 102.279 122.519 158.767 1.00 83.64  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 335 ? 102.522 122.319 160.185 1.00 81.26  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 336 ? 107.561 127.284 158.559 1.00 100.35 ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 336 ? 108.108 128.402 159.309 1.00 101.13 ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 336 ? 107.858 129.723 158.595 1.00 102.92 ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 336 ? 107.480 130.715 159.228 1.00 103.96 ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 336 ? 109.593 128.174 159.542 1.00 102.15 ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 336 ? 110.213 129.193 160.451 1.00 111.21 ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 336 ? 111.679 128.928 160.679 1.00 128.53 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 336 ? 112.052 127.744 160.809 1.00 132.32 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 336 ? 112.460 129.900 160.728 1.00 140.45 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 336 ? 108.142 126.701 158.304 1.00 99.67  ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 336 ? 107.671 128.443 160.176 1.00 102.71 ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 336 ? 109.713 127.298 159.946 1.00 104.34 ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 336 ? 110.054 128.208 158.688 1.00 104.47 ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 336 ? 110.124 130.072 160.049 1.00 113.81 ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 336 ? 109.760 129.169 161.309 1.00 111.93 ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 337 ? 108.060 129.761 157.279 1.00 99.12  ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 337 ? 107.687 130.951 156.525 1.00 94.40  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 337 ? 106.223 131.300 156.748 1.00 99.75  ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 337 ? 105.887 132.446 157.058 1.00 103.80 ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 337 ? 107.952 130.762 155.034 1.00 93.85  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 337 ? 107.522 131.994 154.260 1.00 95.49  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 337 ? 107.830 131.970 152.789 1.00 94.21  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 337 ? 107.261 133.170 152.190 1.00 97.08  ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 337 ? 107.478 133.580 150.950 1.00 110.28 ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 337 ? 108.227 132.886 150.110 1.00 111.08 ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 337 ? 106.915 134.711 150.536 1.00 111.37 ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 337 ? 108.397 129.122 156.810 1.00 99.03  ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 337 ? 108.223 131.700 156.831 1.00 96.01  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 337 ? 108.901 130.619 154.888 1.00 94.86  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 337 ? 107.442 130.001 154.710 1.00 95.26  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 337 ? 106.560 132.096 154.338 1.00 97.17  ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 337 ? 107.964 132.769 154.641 1.00 96.04  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 337 ? 108.791 131.969 152.650 1.00 95.19  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 337 ? 107.421 131.190 152.379 1.00 96.00  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 337 ? 106.753 133.657 152.686 1.00 98.50  ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 337 ? 108.358 133.182 149.312 1.00 107.88 ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 337 ? 108.602 132.154 150.365 1.00 104.51 ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 337 ? 106.431 135.173 151.079 1.00 106.17 ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 337 ? 107.067 135.003 149.741 1.00 109.79 ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 338 ? 105.334 130.327 156.564 1.00 100.14 ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 338 ? 103.907 130.606 156.672 1.00 96.11  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 338 ? 103.536 131.072 158.070 1.00 99.71  ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 338 ? 102.784 132.039 158.228 1.00 101.29 ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 338 ? 103.112 129.360 156.299 1.00 96.09  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 338 ? 103.000 129.141 154.798 1.00 96.58  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 338 ? 102.650 127.704 154.505 1.00 96.53  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 338 ? 101.952 130.062 154.223 1.00 95.56  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 338 ? 105.529 129.511 156.366 1.00 99.13  ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 338 ? 103.675 131.313 156.049 1.00 96.51  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 338 ? 103.551 128.583 156.684 1.00 96.94  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 338 ? 102.214 129.441 156.659 1.00 95.80  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 338 ? 103.852 129.344 154.378 1.00 96.56  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 338 ? 101.805 127.489 154.932 1.00 93.26  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 338 ? 103.354 127.133 154.854 1.00 95.83  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 338 ? 102.576 127.588 153.544 1.00 94.20  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 338 ? 102.214 130.984 154.377 1.00 97.15  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 338 ? 101.103 129.882 154.659 1.00 95.34  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 338 ? 101.873 129.894 153.270 1.00 95.23  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 339 ? 104.061 130.409 159.098 1.00 102.36 ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 339 ? 103.758 130.818 160.464 1.00 101.24 ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 339 ? 104.231 132.235 160.720 1.00 102.37 ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 339 ? 103.532 133.033 161.352 1.00 108.46 ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 339 ? 104.422 129.871 161.459 1.00 103.10 ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 339 ? 103.864 128.472 161.394 1.00 111.84 ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 339 ? 102.720 128.304 160.929 1.00 112.10 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 339 ? 104.571 127.535 161.813 1.00 121.30 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 339 ? 104.582 129.726 159.030 1.00 103.12 ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 339 ? 102.798 130.787 160.604 1.00 103.43 ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 339 ? 105.372 129.825 161.260 1.00 104.84 ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 339 ? 104.287 130.209 162.359 1.00 104.62 ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 340 ? 105.411 132.569 160.216 1.00 100.42 ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 340 ? 105.912 133.928 160.333 1.00 100.92 ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 340 ? 105.040 134.910 159.560 1.00 102.28 ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 340 ? 104.835 136.047 159.994 1.00 94.99  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 340 ? 107.353 133.959 159.838 1.00 101.50 ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 340 ? 108.091 135.228 160.123 1.00 103.51 ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 340 ? 109.529 135.086 159.678 1.00 111.79 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 340 ? 110.319 136.349 159.953 1.00 123.31 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 340 ? 111.742 136.212 159.528 1.00 131.87 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 340 ? 105.918 132.038 159.765 1.00 101.33 ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 340 ? 105.909 134.191 161.268 1.00 100.77 ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 340 ? 107.839 133.233 160.264 1.00 102.12 ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 340 ? 107.352 133.825 158.876 1.00 101.98 ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 340 ? 107.684 135.959 159.631 1.00 104.07 ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 340 ? 108.077 135.405 161.077 1.00 103.55 ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 340 ? 109.944 134.354 160.162 1.00 110.90 ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 340 ? 109.554 134.912 158.723 1.00 111.38 ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 340 ? 109.923 137.086 159.462 1.00 121.46 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 340 ? 110.302 136.532 160.907 1.00 121.16 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 340 ? 112.186 136.963 159.706 1.00 130.12 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 340 ? 112.126 135.537 159.964 1.00 129.76 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 340 ? 111.784 136.052 158.652 1.00 129.49 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 341 ? 104.510 134.483 158.418 1.00 107.88 ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 341 ? 103.690 135.358 157.591 1.00 104.31 ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 341 ? 102.290 135.581 158.155 1.00 102.69 ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 341 ? 101.831 136.723 158.235 1.00 101.08 ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 341 ? 103.600 134.787 156.180 1.00 110.50 ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 341 ? 102.820 135.662 155.224 1.00 120.31 ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 341 ? 103.384 137.059 155.132 1.00 129.81 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 341 ? 104.617 137.208 155.249 1.00 136.03 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 341 ? 102.593 138.007 154.954 1.00 133.82 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 341 ? 104.637 133.699 158.088 1.00 105.95 ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 341 ? 104.125 136.225 157.538 1.00 107.46 ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 341 ? 104.499 134.685 155.826 1.00 109.29 ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 341 ? 103.162 133.921 156.219 1.00 108.44 ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 341 ? 102.847 135.266 154.338 1.00 118.58 ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 341 ? 101.901 135.731 155.528 1.00 119.30 ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 342 ? 101.587 134.518 158.540 1.00 102.05 ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 342 ? 100.254 134.639 159.128 1.00 95.09  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 342 ? 100.256 134.163 160.566 1.00 94.23  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 342 ? 100.562 132.999 160.839 1.00 96.02  ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 342 ? 99.233  133.840 158.329 1.00 96.25  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 342 ? 99.236  134.177 156.891 1.00 100.13 ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 342 ? 100.108 133.539 156.036 1.00 111.05 ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 342 ? 98.380  135.132 156.388 1.00 96.69  ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 342 ? 100.128 133.842 154.702 1.00 116.66 ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 342 ? 98.395  135.444 155.053 1.00 109.63 ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 342 ? 99.275  134.799 154.207 1.00 118.41 ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 342 ? 101.876 133.709 158.497 1.00 102.64 ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 342 ? 99.977  135.569 159.120 1.00 97.18  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 342 ? 99.435  132.894 158.419 1.00 97.86  ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 342 ? 98.346  134.022 158.681 1.00 97.22  ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 342 ? 100.691 132.894 156.373 1.00 105.93 ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 342 ? 97.786  135.567 156.959 1.00 98.78  ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 342 ? 100.735 133.418 154.138 1.00 109.48 ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 342 ? 97.821  136.097 154.720 1.00 107.47 ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 342 ? 99.300  135.017 153.303 1.00 109.23 ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 343 ? 99.900  135.058 161.476 1.00 93.64  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 343 ? 99.409  134.632 162.772 1.00 100.63 ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 343 ? 98.071  133.921 162.615 1.00 101.63 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 343 ? 97.301  134.189 161.691 1.00 100.15 ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 343 ? 99.257  135.833 163.701 1.00 100.71 ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 343 ? 100.472 136.553 163.787 1.00 93.66  ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 343 ? 99.792  135.895 161.311 1.00 95.58  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 343 ? 100.042 134.014 163.171 1.00 98.41  ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 343 ? 98.565  136.419 163.352 1.00 98.75  ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 343 ? 99.011  135.520 164.587 1.00 100.40 ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 343 ? 100.387 137.195 164.324 1.00 94.75  ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 344 ? 97.808  132.991 163.529 1.00 98.49  ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 344 ? 96.547  132.259 163.515 1.00 99.84  ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 344 ? 95.336  133.184 163.517 1.00 103.98 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 344 ? 94.322  132.890 162.876 1.00 108.05 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 344 ? 96.497  131.315 164.714 1.00 102.68 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 344 ? 95.176  130.581 164.930 1.00 107.19 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 344 ? 94.839  129.717 163.730 1.00 105.60 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 344 ? 95.268  129.726 166.178 1.00 110.75 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 344 ? 98.359  132.740 164.142 1.00 99.39  ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 344 ? 96.508  131.720 162.708 1.00 100.12 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 344 ? 97.191  130.644 164.604 1.00 103.52 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 344 ? 96.675  131.833 165.516 1.00 102.09 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 344 ? 94.460  131.223 165.058 1.00 106.58 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 344 ? 94.047  129.193 163.933 1.00 105.85 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 344 ? 95.587  129.126 163.545 1.00 104.15 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 344 ? 94.669  130.287 162.963 1.00 104.53 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 344 ? 94.421  129.271 166.312 1.00 109.97 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 344 ? 95.978  129.073 166.059 1.00 110.25 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 344 ? 95.465  130.295 166.939 1.00 109.34 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 345 ? 95.416  134.304 164.234 1.00 100.44 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 345 ? 94.290  135.232 164.262 1.00 99.46  ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 345 ? 93.931  135.737 162.876 1.00 99.38  ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 345 ? 92.750  135.944 162.580 1.00 98.99  ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 345 ? 94.601  136.411 165.175 1.00 103.69 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 345 ? 93.494  137.292 165.232 1.00 104.19 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 345 ? 96.077  134.518 164.741 1.00 100.94 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 345 ? 93.513  134.773 164.621 1.00 101.18 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 345 ? 94.792  136.080 166.067 1.00 104.11 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 345 ? 95.369  136.889 164.823 1.00 102.69 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 345 ? 93.649  137.912 165.778 1.00 104.51 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 346 ? 94.922  135.926 162.008 1.00 98.25  ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 346 ? 94.625  136.317 160.636 1.00 96.06  ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 346 ? 93.766  135.255 159.974 1.00 97.64  ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 346 ? 92.697  135.541 159.422 1.00 98.94  ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 346 ? 95.922  136.545 159.843 1.00 96.18  ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 346 ? 95.599  137.165 158.496 1.00 98.38  ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 346 ? 96.885  137.422 160.616 1.00 95.66  ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 346 ? 95.744  135.728 162.161 1.00 98.96  ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 346 ? 94.124  137.149 160.642 1.00 97.05  ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 346 ? 96.351  135.688 159.686 1.00 96.85  ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 346 ? 95.070  137.968 158.635 1.00 95.89  ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 346 ? 96.428  137.388 158.043 1.00 99.11  ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 346 ? 95.097  136.526 157.964 1.00 98.58  ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 346 ? 96.446  138.261 160.832 1.00 95.72  ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 346 ? 97.161  136.969 161.428 1.00 96.64  ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 346 ? 97.662  137.592 160.058 1.00 96.90  ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 347 ? 94.214  134.008 160.040 1.00 93.68  ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 347 ? 93.468  132.915 159.438 1.00 93.54  ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 347 ? 92.096  132.754 160.085 1.00 94.56  ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 347 ? 91.103  132.494 159.398 1.00 95.49  ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 347 ? 94.289  131.637 159.563 1.00 94.72  ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 347 ? 93.758  130.485 158.766 1.00 95.55  ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 347 ? 93.666  130.562 157.391 1.00 94.09  ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 347 ? 93.362  129.317 159.385 1.00 97.95  ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 347 ? 93.205  129.506 156.655 1.00 91.03  ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 347 ? 92.888  128.260 158.657 1.00 96.10  ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 347 ? 92.815  128.359 157.292 1.00 95.60  ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 347 ? 92.314  127.311 156.563 1.00 101.38 ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 347 ? 94.938  133.769 160.441 1.00 95.77  ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 347 ? 93.336  133.103 158.495 1.00 95.65  ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 347 ? 95.191  131.820 159.253 1.00 95.54  ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 347 ? 94.312  131.371 160.496 1.00 96.01  ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 347 ? 93.940  131.340 156.956 1.00 95.51  ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 347 ? 93.421  129.248 160.312 1.00 97.79  ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 347 ? 93.143  129.573 155.728 1.00 90.53  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 347 ? 92.616  127.480 159.087 1.00 94.51  ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 347 ? 92.167  126.655 157.067 1.00 94.45  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 348 ? 92.018  132.905 161.406 1.00 97.85  ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 348 ? 90.724  132.862 162.080 1.00 97.47  ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 348 ? 89.787  133.939 161.565 1.00 100.86 ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 348 ? 88.603  133.682 161.321 1.00 100.94 ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 348 ? 90.912  133.015 163.584 1.00 97.26  ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 348 ? 91.328  131.741 164.251 1.00 98.28  ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 348 ? 90.265  130.685 164.116 1.00 99.99  ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 348 ? 89.091  131.000 163.938 1.00 93.22  ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 348 ? 90.666  129.424 164.174 1.00 110.58 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 348 ? 92.691  133.040 161.926 1.00 99.23  ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 348 ? 90.306  132.004 161.902 1.00 96.96  ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 348 ? 91.599  133.682 163.747 1.00 99.23  ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 348 ? 90.073  133.304 163.979 1.00 96.86  ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 348 ? 92.140  131.413 163.831 1.00 100.04 ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 348 ? 91.480  131.907 165.195 1.00 99.62  ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 348 ? 91.499  129.241 164.298 1.00 106.92 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 348 ? 90.090  128.788 164.107 1.00 108.25 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 349 ? 90.300  135.151 161.389 1.00 100.17 ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 349 ? 89.490  136.217 160.818 1.00 103.16 ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 349 ? 89.018  135.856 159.417 1.00 102.14 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 349 ? 87.834  136.000 159.093 1.00 105.91 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 349 ? 90.294  137.514 160.814 1.00 113.02 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 349 ? 89.604  138.693 160.155 1.00 121.20 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 349 ? 88.266  139.018 160.789 1.00 120.30 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 349 ? 87.718  140.305 160.199 1.00 122.59 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 349 ? 86.447  140.738 160.840 1.00 133.29 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 349 ? 91.114  135.369 161.560 1.00 100.72 ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 349 ? 88.704  136.349 161.374 1.00 105.08 ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 349 ? 90.482  137.760 161.735 1.00 109.76 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 349 ? 91.129  137.359 160.343 1.00 107.16 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 349 ? 90.173  139.475 160.246 1.00 118.69 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 349 ? 89.458  138.498 159.216 1.00 118.64 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 349 ? 87.635  138.302 160.608 1.00 117.26 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 349 ? 88.378  139.139 161.746 1.00 118.84 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 349 ? 88.373  141.011 160.326 1.00 124.28 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 349 ? 87.552  140.174 159.251 1.00 120.78 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 349 ? 86.168  141.501 160.474 1.00 133.04 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 349 ? 86.574  140.866 161.712 1.00 133.37 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 349 ? 85.820  140.115 160.726 1.00 131.85 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 350 ? 89.927  135.376 158.570 1.00 94.56  ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 350 ? 89.532  134.980 157.223 1.00 94.58  ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 350 ? 88.445  133.912 157.250 1.00 98.17  ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 350 ? 87.439  134.019 156.541 1.00 101.30 ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 350 ? 90.747  134.476 156.448 1.00 93.98  ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 350 ? 91.781  135.538 156.187 1.00 93.98  ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 350 ? 93.280  134.876 155.454 1.00 99.18  ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 350 ? 93.077  135.424 153.767 1.00 101.13 ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 350 ? 90.763  135.274 158.749 1.00 97.67  ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 350 ? 89.188  135.759 156.757 1.00 96.47  ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 350 ? 91.170  133.765 156.957 1.00 95.61  ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 350 ? 90.449  134.132 155.590 1.00 94.44  ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 350 ? 91.411  136.197 155.577 1.00 95.00  ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 350 ? 92.019  135.961 157.028 1.00 96.41  ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 350 ? 93.798  135.061 153.227 1.00 96.66  ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 350 ? 93.104  136.394 153.747 1.00 98.93  ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 350 ? 92.221  135.110 153.434 1.00 95.91  ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 351 ? 88.622  132.873 158.065 1.00 97.85  ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 351 ? 87.611  131.821 158.123 1.00 96.72  ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 351 ? 86.279  132.362 158.613 1.00 99.93  ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 351 ? 85.239  132.139 157.986 1.00 103.60 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 351 ? 88.075  130.680 159.020 1.00 97.25  ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 351 ? 89.085  129.765 158.354 1.00 96.98  ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 351 ? 89.062  128.365 158.933 1.00 90.42  ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 351 ? 87.783  127.648 158.561 1.00 91.13  ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 351 ? 87.732  126.287 159.135 1.00 96.56  ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 351 ? 89.314  132.744 158.561 1.00 97.84  ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 351 ? 87.474  131.465 157.230 1.00 96.75  ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 351 ? 88.494  131.057 159.811 1.00 97.46  ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 351 ? 87.300  130.162 159.282 1.00 96.96  ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 351 ? 88.879  129.703 157.407 1.00 95.67  ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 351 ? 89.976  130.132 158.477 1.00 96.16  ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 351 ? 89.809  127.859 158.574 1.00 90.78  ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 351 ? 89.120  128.413 159.901 1.00 93.02  ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 351 ? 87.019  128.137 158.903 1.00 93.63  ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 351 ? 87.726  127.576 157.594 1.00 90.61  ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 351 ? 87.926  126.311 160.003 1.00 95.91  ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 351 ? 86.916  125.946 159.028 1.00 95.55  ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 351 ? 88.318  125.763 158.720 1.00 91.54  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 352 ? 86.287  133.075 159.735 1.00 95.78  ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 352 ? 85.036  133.605 160.255 1.00 99.33  ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 352 ? 84.400  134.585 159.282 1.00 103.83 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 352 ? 83.177  134.600 159.109 1.00 107.29 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 352 ? 85.241  134.309 161.581 1.00 100.48 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 352 ? 84.023  135.032 162.018 1.00 107.38 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 352 ? 82.924  134.335 162.467 1.00 108.97 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 352 ? 83.940  136.403 161.886 1.00 109.15 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 352 ? 81.778  134.998 162.834 1.00 117.23 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 352 ? 82.798  137.074 162.246 1.00 114.48 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 352 ? 81.709  136.370 162.712 1.00 118.57 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 352 ? 86.986  133.257 160.205 1.00 97.91  ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 352 ? 84.414  132.873 160.396 1.00 101.09 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 352 ? 85.469  133.652 162.259 1.00 101.45 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 352 ? 85.963  134.954 161.489 1.00 103.07 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 352 ? 82.964  133.407 162.535 1.00 107.22 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 352 ? 84.669  136.878 161.552 1.00 109.33 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 352 ? 81.039  134.519 163.138 1.00 116.09 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 352 ? 82.748  137.998 162.142 1.00 114.73 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 352 ? 80.929  136.821 162.948 1.00 116.89 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 353 ? 85.216  135.422 158.650 1.00 99.84  ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 353 ? 84.729  136.276 157.577 1.00 101.15 ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 353 ? 84.005  135.466 156.506 1.00 104.47 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 353 ? 82.872  135.788 156.133 1.00 110.99 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 353 ? 85.916  137.045 156.996 1.00 110.06 ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 353 ? 85.571  137.819 155.742 1.00 122.41 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 353 ? 85.021  137.276 154.786 1.00 123.58 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 353 ? 85.890  139.108 155.744 1.00 123.05 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 353 ? 86.067  135.456 158.774 1.00 102.72 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 353 ? 84.100  136.920 157.942 1.00 103.87 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 353 ? 86.231  137.679 157.662 1.00 110.27 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 353 ? 86.624  136.417 156.779 1.00 106.75 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 353 ? 85.726  139.590 155.050 1.00 123.72 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 353 ? 86.294  139.454 156.423 1.00 120.63 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 354 ? 84.638  134.409 155.997 1.00 102.98 ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 354 ? 83.996  133.596 154.965 1.00 106.07 ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 354 ? 82.694  132.998 155.472 1.00 105.36 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 354 ? 81.707  132.914 154.734 1.00 109.66 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 354 ? 84.949  132.493 154.469 1.00 110.77 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 354 ? 84.214  131.530 153.548 1.00 104.88 ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 354 ? 86.116  133.102 153.727 1.00 114.83 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 354 ? 85.441  134.172 156.199 1.00 104.77 ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 354 ? 83.783  134.163 154.207 1.00 108.77 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 354 ? 85.291  131.994 155.229 1.00 107.17 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 354 ? 83.579  131.005 154.062 1.00 106.48 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 354 ? 84.865  130.935 153.141 1.00 102.14 ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 354 ? 83.754  132.032 152.857 1.00 106.19 ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 354 ? 86.764  132.405 153.534 1.00 106.44 ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 354 ? 86.521  133.791 154.276 1.00 110.52 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 354 ? 85.788  133.488 152.899 1.00 114.17 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 355 ? 82.661  132.579 156.734 1.00 101.13 ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 355 ? 81.419  132.058 157.291 1.00 102.87 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 355 ? 80.301  133.091 157.240 1.00 106.68 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 355 ? 79.137  132.743 157.018 1.00 104.50 ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 355 ? 81.656  131.588 158.724 1.00 101.74 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 355 ? 83.324  132.607 157.283 1.00 102.90 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 355 ? 81.138  131.289 156.768 1.00 103.25 ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 355 ? 81.873  132.355 159.278 1.00 103.10 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 355 ? 82.395  130.958 158.729 1.00 102.07 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 355 ? 80.852  131.155 159.054 1.00 102.79 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 356 ? 80.630  134.366 157.431 1.00 109.46 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 356 ? 79.649  135.430 157.255 1.00 106.22 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 356 ? 79.333  135.730 155.795 1.00 103.71 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 356 ? 78.426  136.523 155.531 1.00 98.45  ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 356 ? 80.142  136.701 157.938 1.00 112.04 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 356 ? 80.401  136.531 159.423 1.00 116.09 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 356 ? 78.946  135.982 160.331 1.00 127.32 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 356 ? 79.200  134.209 160.352 1.00 116.32 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 356 ? 81.426  134.641 157.608 1.00 108.18 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 356 ? 78.823  135.163 157.689 1.00 106.36 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 356 ? 80.974  136.979 157.520 1.00 109.87 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 356 ? 79.472  137.395 157.830 1.00 111.22 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 356 ? 81.102  135.871 159.550 1.00 112.34 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 356 ? 80.679  137.384 159.792 1.00 114.61 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 356 ? 78.922  133.836 159.500 1.00 112.15 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 356 ? 78.667  133.825 161.067 1.00 115.94 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 356 ? 80.140  134.023 160.509 1.00 114.20 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 357 ? 80.054  135.140 154.849 1.00 109.25 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 357 ? 79.745  135.335 153.446 1.00 108.16 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 357 ? 80.079  136.705 152.906 1.00 106.83 ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 357 ? 79.751  136.998 151.755 1.00 112.10 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 357 ? 80.722  134.618 154.996 1.00 108.71 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 357 ? 80.227  134.677 152.920 1.00 108.57 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 357 ? 78.794  135.187 153.309 1.00 107.18 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 358 ? 80.716  137.553 153.704 1.00 105.33 ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 358 ? 81.294  138.805 153.230 1.00 112.14 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 358 ? 82.581  138.499 152.473 1.00 110.73 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 358 ? 83.077  137.371 152.519 1.00 113.37 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 358 ? 81.517  139.773 154.404 1.00 117.55 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 358 ? 81.897  141.166 153.900 1.00 119.19 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 358 ? 82.565  139.229 155.358 1.00 118.05 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 358 ? 81.680  142.250 154.937 1.00 123.78 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 358 ? 80.968  137.339 154.495 1.00 108.35 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 358 ? 80.675  139.223 152.608 1.00 113.68 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 358 ? 80.677  139.848 154.886 1.00 115.90 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 358 ? 82.838  141.170 153.664 1.00 118.12 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 358 ? 81.357  141.382 153.122 1.00 118.30 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 358 ? 82.571  139.778 156.159 1.00 117.06 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 358 ? 82.341  138.313 155.591 1.00 114.05 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 358 ? 83.433  139.259 154.926 1.00 118.51 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 358 ? 82.267  142.091 155.693 1.00 122.79 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 358 ? 80.753  142.222 155.228 1.00 121.87 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 358 ? 81.872  143.115 154.539 1.00 122.26 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 359 ? 83.142  139.495 151.794 1.00 98.02  ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 359 ? 84.419  139.291 151.127 1.00 103.09 ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 359 ? 85.530  138.941 152.103 1.00 103.50 ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 359 ? 85.637  139.512 153.190 1.00 108.84 ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 359 ? 82.811  140.284 151.705 1.00 104.83 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 359 ? 84.336  138.569 150.482 1.00 107.76 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 359 ? 84.669  140.099 150.650 1.00 104.51 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 360 ? 86.362  137.978 151.697 1.00 102.79 ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 360 ? 87.287  137.298 152.605 1.00 104.40 ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 360 ? 88.153  138.262 153.396 1.00 107.45 ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 360 ? 88.520  137.978 154.541 1.00 114.32 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 360 ? 88.193  136.324 151.820 1.00 108.12 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 360 ? 89.000  135.472 152.781 1.00 106.86 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 360 ? 87.393  135.434 150.889 1.00 109.95 ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 360 ? 86.317  137.630 150.915 1.00 107.04 ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 360 ? 86.774  136.771 153.238 1.00 108.29 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 360 ? 88.816  136.840 151.282 1.00 106.89 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 360 ? 89.695  136.018 153.185 1.00 105.06 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 360 ? 88.412  135.122 153.469 1.00 105.12 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 360 ? 89.405  134.738 152.289 1.00 103.75 ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 360 ? 86.952  135.969 150.212 1.00 109.34 ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 360 ? 88.007  134.815 150.459 1.00 106.81 ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 360 ? 86.741  134.937 151.409 1.00 111.21 ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 361 ? 88.504  139.400 152.814 1.00 101.34 ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 361 ? 89.573  140.239 153.339 1.00 99.95  ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 361 ? 89.018  141.420 154.125 1.00 98.41  ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 361 ? 88.096  142.100 153.669 1.00 94.22  ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 361 ? 90.462  140.723 152.194 1.00 100.90 ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 361 ? 90.985  139.617 151.270 1.00 99.72  ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 361 ? 91.888  140.189 150.203 1.00 95.79  ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 361 ? 91.746  138.566 152.054 1.00 100.62 ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 361 ? 88.193  139.665 152.058 1.00 102.94 ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 361 ? 90.123  139.714 153.944 1.00 101.18 ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 361 ? 89.951  141.342 151.648 1.00 101.47 ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 361 ? 91.232  141.180 152.570 1.00 100.01 ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 361 ? 90.235  139.182 150.832 1.00 100.78 ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 361 ? 91.386  140.833 149.677 1.00 98.07  ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 361 ? 92.645  140.624 150.628 1.00 97.95  ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 361 ? 92.198  139.467 149.632 1.00 95.95  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 361 ? 92.101  137.908 151.434 1.00 100.53 ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 361 ? 91.148  138.134 152.685 1.00 101.65 ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 361 ? 92.476  138.996 152.530 1.00 101.03 ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 362 ? 89.576  141.645 155.310 1.00 101.62 ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 362 ? 89.345  142.875 156.063 1.00 104.64 ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 362 ? 90.447  143.086 157.101 1.00 97.29  ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 362 ? 90.744  142.200 157.902 1.00 83.35  ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 362 ? 87.978  142.848 156.745 1.00 100.51 ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 362 ? 87.618  144.180 157.376 1.00 100.16 ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 362 ? 88.484  145.076 157.419 1.00 99.07  ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 362 ? 86.467  144.334 157.829 1.00 91.11  ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 362 ? 90.175  141.134 155.659 1.00 100.85 ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 362 ? 89.363  143.630 155.452 1.00 99.98  ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 362 ? 87.299  142.636 156.085 1.00 97.46  ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 362 ? 87.985  142.175 157.445 1.00 101.34 ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 1   ? 138.084 128.556 101.166 1.00 109.78 ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 1   ? 137.201 129.204 102.127 1.00 105.75 ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 1   ? 135.789 128.675 101.968 1.00 94.93  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 1   ? 135.477 128.031 100.972 1.00 97.19  ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 1   ? 137.263 130.713 101.960 1.00 108.80 ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 1   ? 138.653 131.234 102.258 1.00 121.50 ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 1   ? 138.722 132.741 102.280 1.00 134.36 ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 1   ? 140.142 133.196 102.578 1.00 142.06 ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 1   ? 140.259 134.678 102.667 1.00 151.04 ? 266 LYS F NZ     1 
ATOM   29595 H H1     . LYS F 1 1   ? 137.677 128.095 100.563 1.00 106.52 ? 266 LYS F H1     1 
ATOM   29596 H HA     . LYS F 1 1   ? 137.501 128.989 103.025 1.00 106.58 ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 1   ? 137.041 130.945 101.043 1.00 109.90 ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 1   ? 136.639 131.133 102.574 1.00 110.06 ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 1   ? 138.930 130.909 103.130 1.00 120.23 ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 1   ? 139.266 130.915 101.576 1.00 120.65 ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 1   ? 138.463 133.090 101.411 1.00 133.23 ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 1   ? 138.134 133.084 102.973 1.00 133.44 ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 1   ? 140.421 132.820 103.429 1.00 141.18 ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 1   ? 140.730 132.886 101.870 1.00 140.74 ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 1   ? 139.728 134.987 103.312 1.00 148.71 ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 1   ? 140.021 135.049 101.892 1.00 149.28 ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 1   ? 141.101 134.906 102.849 1.00 149.28 ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 2   ? 134.937 128.932 102.956 1.00 87.06  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 2   ? 133.728 128.143 103.114 1.00 84.18  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 2   ? 132.536 128.992 103.522 1.00 81.61  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 2   ? 132.670 130.087 104.068 1.00 84.56  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 2   ? 133.950 127.052 104.150 1.00 83.06  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 2   ? 135.068 126.125 103.779 1.00 92.07  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 2   ? 135.159 124.953 104.709 1.00 113.22 ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 2   ? 134.458 124.894 105.715 1.00 121.30 ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 2   ? 136.030 124.007 104.386 1.00 121.05 ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 2   ? 135.120 129.443 103.622 1.00 90.98  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 2   ? 133.511 127.715 102.270 1.00 89.54  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 2   ? 134.172 127.467 105.000 1.00 89.28  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 2   ? 133.137 126.529 104.238 1.00 89.52  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 2   ? 134.914 125.787 102.882 1.00 95.13  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 2   ? 135.910 126.607 103.815 1.00 95.47  ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 2   ? 136.508 124.085 103.674 1.00 114.45 ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 2   ? 136.123 123.317 104.894 1.00 118.56 ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 3   ? 131.355 128.442 103.245 1.00 73.51  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 3   ? 130.107 129.099 103.592 1.00 69.09  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 3   ? 130.056 129.281 105.096 1.00 74.37  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 3   ? 130.261 128.329 105.856 1.00 80.40  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 3   ? 128.914 128.267 103.102 1.00 66.55  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 3   ? 127.616 128.986 103.386 1.00 70.06  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 3   ? 129.031 127.985 101.629 1.00 71.35  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 3   ? 131.259 127.666 102.887 1.00 76.04  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 3   ? 130.069 129.974 103.171 1.00 72.58  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 3   ? 128.902 127.419 103.575 1.00 67.81  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 3   ? 127.491 129.056 104.346 1.00 70.82  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 3   ? 127.651 129.873 102.991 1.00 71.65  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 3   ? 126.884 128.480 102.996 1.00 70.58  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 3   ? 129.817 127.441 101.462 1.00 72.62  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 3   ? 129.100 128.828 101.151 1.00 72.54  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 3   ? 128.235 127.509 101.341 1.00 70.52  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 4   ? 129.788 130.501 105.543 1.00 74.81  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 4   ? 129.367 130.688 106.925 1.00 72.93  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 4   ? 127.903 130.296 107.055 1.00 72.87  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 4   ? 127.017 130.963 106.514 1.00 69.48  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 4   ? 129.579 132.126 107.376 1.00 70.87  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 4   ? 129.107 132.287 108.700 1.00 75.00  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 4   ? 129.679 131.187 105.037 1.00 74.11  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 4   ? 129.890 130.110 107.504 1.00 73.24  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 4   ? 130.525 132.341 107.344 1.00 71.09  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 4   ? 129.080 132.718 106.790 1.00 71.55  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 4   ? 129.752 132.296 109.238 1.00 74.16  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 5   ? 127.657 129.214 107.791 1.00 70.67  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 5   ? 126.300 128.842 108.164 1.00 66.86  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 5   ? 125.681 129.902 109.062 1.00 69.48  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 5   ? 124.470 130.133 109.025 1.00 74.04  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 5   ? 126.335 127.504 108.896 1.00 64.94  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 5   ? 126.725 126.326 108.054 1.00 64.79  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 5   ? 127.841 126.206 107.287 1.00 62.81  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 5   ? 126.026 125.081 107.941 1.00 63.61  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 5   ? 127.880 124.968 106.700 1.00 61.15  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 5   ? 126.768 124.264 107.076 1.00 62.79  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 5   ? 124.840 124.582 108.483 1.00 60.61  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 5   ? 126.361 122.982 106.737 1.00 63.30  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 5   ? 124.438 123.312 108.140 1.00 57.32  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 5   ? 125.195 122.526 107.280 1.00 59.47  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 5   ? 128.266 128.699 108.114 1.00 70.07  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 5   ? 125.751 128.751 107.368 1.00 67.61  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 5   ? 126.973 127.569 109.624 1.00 66.24  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 5   ? 125.450 127.327 109.255 1.00 65.15  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 5   ? 128.495 126.862 107.191 1.00 65.99  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 5   ? 128.483 124.694 106.151 1.00 62.77  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 5   ? 124.324 125.104 109.056 1.00 60.58  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 5   ? 126.863 122.452 106.158 1.00 63.05  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 5   ? 123.646 122.971 108.495 1.00 57.58  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 5   ? 124.896 121.669 107.067 1.00 60.04  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 6   ? 126.518 130.555 109.865 1.00 71.64  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 6   ? 126.081 131.585 110.800 1.00 70.76  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 6   ? 125.408 132.756 110.098 1.00 69.89  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 6   ? 124.337 133.209 110.510 1.00 74.78  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 6   ? 127.300 132.060 111.578 1.00 73.26  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 6   ? 127.012 132.796 112.840 1.00 75.72  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 6   ? 128.319 133.108 113.518 1.00 81.27  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 6   ? 128.127 133.393 114.988 1.00 97.09  ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 6   ? 129.354 133.046 115.761 1.00 107.71 ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 6   ? 127.365 130.406 109.891 1.00 72.02  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 6   ? 125.447 131.203 111.429 1.00 71.94  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 6   ? 127.832 131.281 111.808 1.00 74.25  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 6   ? 127.819 132.649 111.007 1.00 73.64  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 6   ? 126.555 133.629 112.639 1.00 76.76  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 6   ? 126.473 132.239 113.425 1.00 77.69  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 6   ? 128.914 132.344 113.434 1.00 82.01  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 6   ? 128.719 133.890 113.103 1.00 80.31  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 6   ? 127.942 134.338 115.111 1.00 94.53  ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 6   ? 127.392 132.858 115.329 1.00 93.72  ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 6   ? 130.043 133.534 115.476 1.00 103.50 ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 6   ? 129.547 132.183 115.650 1.00 101.76 ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 6   ? 129.224 133.204 116.628 1.00 106.03 ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 7   ? 126.033 133.271 109.045 1.00 67.70  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 7   ? 125.461 134.401 108.324 1.00 71.31  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 7   ? 124.094 134.061 107.746 1.00 70.73  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 7   ? 123.162 134.866 107.830 1.00 70.35  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 7   ? 126.427 134.839 107.229 1.00 69.41  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 7   ? 127.733 135.439 107.749 1.00 64.04  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 7   ? 128.630 135.806 106.599 1.00 69.00  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 7   ? 127.471 136.668 108.587 1.00 65.84  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 7   ? 126.798 133.006 108.752 1.00 69.16  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 7   ? 125.337 135.139 108.941 1.00 69.67  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 7   ? 126.653 134.064 106.687 1.00 69.18  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 7   ? 125.991 135.508 106.676 1.00 68.62  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 7   ? 128.191 134.785 108.302 1.00 65.89  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 7   ? 128.190 136.479 106.055 1.00 68.81  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 7   ? 128.802 135.011 106.069 1.00 69.25  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 7   ? 129.464 136.156 106.951 1.00 69.35  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 7   ? 127.027 136.411 109.411 1.00 67.15  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 7   ? 126.908 137.278 108.082 1.00 65.05  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 7   ? 128.319 137.094 108.792 1.00 65.28  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 8   ? 123.948 132.868 107.174 1.00 69.82  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 8   ? 122.639 132.443 106.685 1.00 71.42  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 8   ? 121.620 132.461 107.812 1.00 73.15  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 8   ? 120.490 132.930 107.643 1.00 78.70  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 8   ? 122.731 131.046 106.045 1.00 71.01  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 8   ? 121.377 130.618 105.519 1.00 70.45  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 8   ? 123.745 131.036 104.929 1.00 76.17  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 8   ? 124.571 132.278 107.102 1.00 71.29  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 8   ? 122.340 133.065 106.001 1.00 71.63  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 8   ? 123.012 130.404 106.718 1.00 70.60  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 8   ? 121.476 129.769 105.059 1.00 70.44  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 8   ? 120.758 130.518 106.260 1.00 71.37  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 8   ? 121.051 131.291 104.900 1.00 69.93  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 8   ? 123.512 131.727 104.287 1.00 74.52  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 8   ? 124.628 131.208 105.294 1.00 74.28  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 8   ? 123.730 130.167 104.497 1.00 73.51  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 9   ? 122.006 131.972 108.983 1.00 68.63  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 9   ? 121.078 131.941 110.105 1.00 67.48  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 9   ? 120.694 133.345 110.557 1.00 70.97  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 9   ? 119.544 133.582 110.934 1.00 73.34  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 9   ? 121.687 131.146 111.252 1.00 74.28  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 9   ? 122.137 129.882 110.760 1.00 74.84  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 9   ? 120.657 130.899 112.323 1.00 74.94  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 9   ? 122.796 131.677 109.157 1.00 71.44  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 9   ? 120.266 131.487 109.824 1.00 69.63  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 9   ? 122.433 131.635 111.635 1.00 73.99  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 9   ? 122.784 129.993 110.234 1.00 74.01  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 9   ? 120.386 131.738 112.729 1.00 75.49  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 9   ? 119.877 130.468 111.936 1.00 74.81  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 9   ? 121.028 130.320 113.009 1.00 72.73  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 10  ? 121.635 134.289 110.542 1.00 73.18  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 10  ? 121.274 135.669 110.855 1.00 70.60  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 10  ? 120.200 136.182 109.915 1.00 71.68  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 10  ? 119.193 136.749 110.354 1.00 73.89  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 10  ? 122.482 136.589 110.756 1.00 73.42  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 10  ? 123.505 136.404 111.816 1.00 80.47  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 10  ? 124.645 137.365 111.637 1.00 92.05  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 10  ? 124.432 138.409 110.988 1.00 88.66  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 10  ? 125.752 137.084 112.136 1.00 102.34 ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 10  ? 122.460 134.166 110.325 1.00 73.93  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 10  ? 120.930 135.713 111.762 1.00 71.79  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 10  ? 122.912 136.444 109.897 1.00 74.09  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 10  ? 122.167 137.506 110.808 1.00 74.50  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 10  ? 123.102 136.564 112.684 1.00 80.71  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 10  ? 123.857 135.501 111.765 1.00 78.24  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 11  ? 120.403 136.006 108.612 1.00 70.69  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 11  ? 119.431 136.517 107.659 1.00 72.02  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 11  ? 118.059 135.912 107.904 1.00 75.97  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 11  ? 117.048 136.620 107.901 1.00 80.92  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 11  ? 119.894 136.230 106.237 1.00 77.17  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 11  ? 118.914 136.700 105.197 1.00 79.58  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 11  ? 117.895 135.879 104.757 1.00 82.62  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 11  ? 119.005 137.968 104.663 1.00 77.48  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 11  ? 116.999 136.306 103.812 1.00 75.46  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 11  ? 118.111 138.403 103.720 1.00 80.92  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 11  ? 117.112 137.568 103.301 1.00 77.35  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 11  ? 116.217 138.009 102.365 1.00 82.55  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 11  ? 121.082 135.607 108.265 1.00 72.64  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 11  ? 119.360 137.480 107.764 1.00 74.09  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 11  ? 120.736 136.686 106.083 1.00 77.56  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 11  ? 120.013 135.272 106.130 1.00 76.07  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 11  ? 117.815 135.020 105.110 1.00 81.99  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 11  ? 119.682 138.540 104.952 1.00 78.00  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 11  ? 116.310 135.745 103.531 1.00 75.99  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 11  ? 118.181 139.263 103.371 1.00 82.46  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 11  ? 116.346 138.824 102.203 1.00 82.32  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 12  ? 118.006 134.605 108.139 1.00 74.98  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 12  ? 116.730 133.967 108.429 1.00 73.48  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 12  ? 116.077 134.577 109.660 1.00 74.54  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 12  ? 114.870 134.833 109.668 1.00 75.20  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 12  ? 116.938 132.468 108.615 1.00 74.84  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 12  ? 118.688 134.079 108.155 1.00 74.81  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 12  ? 116.133 134.098 107.674 1.00 73.55  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 12  ? 117.363 132.109 107.819 1.00 74.49  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 12  ? 117.511 132.324 109.386 1.00 74.94  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 12  ? 116.078 132.041 108.755 1.00 74.25  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 13  ? 116.862 134.840 110.702 1.00 77.63  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 13  ? 116.307 135.457 111.900 1.00 78.65  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 13  ? 115.823 136.866 111.601 1.00 79.84  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 13  ? 114.714 137.247 111.985 1.00 85.34  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 13  ? 117.353 135.482 113.011 1.00 81.24  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 13  ? 117.765 134.113 113.508 1.00 81.82  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 13  ? 116.459 133.215 114.343 1.00 89.05  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 13  ? 116.375 134.122 115.876 1.00 85.68  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 13  ? 117.711 134.693 110.730 1.00 77.08  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 13  ? 115.554 134.925 112.207 1.00 79.04  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 13  ? 118.149 135.929 112.679 1.00 79.36  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 13  ? 116.994 135.977 113.766 1.00 80.52  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 13  ? 118.047 133.579 112.749 1.00 79.54  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 13  ? 118.503 134.215 114.131 1.00 80.95  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 13  ? 117.260 134.148 116.275 1.00 85.61  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 13  ? 115.756 133.671 116.473 1.00 86.39  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 13  ? 116.065 135.024 115.695 1.00 85.47  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 14  ? 116.648 137.655 110.919 1.00 77.27  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 14  ? 116.290 139.043 110.661 1.00 77.67  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 14  ? 115.058 139.147 109.780 1.00 80.06  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 14  ? 114.203 140.009 110.000 1.00 82.36  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 14  ? 117.460 139.759 110.007 1.00 79.00  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 14  ? 118.577 140.041 110.953 1.00 79.76  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 14  ? 119.573 140.992 110.362 1.00 91.20  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 14  ? 119.223 142.174 110.182 1.00 94.67  ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 14  ? 120.704 140.560 110.067 1.00 98.02  ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 14  ? 117.418 137.418 110.615 1.00 77.64  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 14  ? 116.098 139.485 111.505 1.00 78.74  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 14  ? 117.806 139.206 109.288 1.00 79.64  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 14  ? 117.149 140.607 109.650 1.00 81.34  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 14  ? 118.218 140.440 111.762 1.00 81.21  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 14  ? 119.034 139.210 111.166 1.00 79.88  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 15  ? 114.947 138.287 108.777 1.00 79.54  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 15  ? 113.780 138.290 107.909 1.00 77.93  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 15  ? 112.650 137.426 108.437 1.00 78.19  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 15  ? 111.567 137.425 107.850 1.00 75.96  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 15  ? 114.160 137.797 106.522 1.00 85.97  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 15  ? 114.691 136.473 106.630 1.00 91.54  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 15  ? 115.203 138.706 105.906 1.00 86.43  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 15  ? 115.527 137.677 108.594 1.00 79.90  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 15  ? 113.450 139.200 107.823 1.00 78.61  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 15  ? 113.375 137.790 105.950 1.00 84.39  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 15  ? 115.458 136.502 106.975 1.00 84.22  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 15  ? 116.079 138.508 106.276 1.00 83.42  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 15  ? 115.227 138.572 104.946 1.00 83.65  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 15  ? 114.985 139.635 106.086 1.00 82.91  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 16  ? 112.879 136.694 109.519 1.00 80.31  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 16  ? 111.874 135.808 110.100 1.00 76.64  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 16  ? 111.297 134.846 109.066 1.00 72.68  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 16  ? 110.100 134.569 109.044 1.00 73.05  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 16  ? 110.772 136.618 110.775 1.00 79.24  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 16  ? 111.312 137.572 111.815 1.00 87.13  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 16  ? 110.210 138.313 112.534 1.00 94.90  ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 16  ? 110.792 139.289 113.547 1.00 101.85 ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 16  ? 109.740 140.073 114.256 1.00 109.25 ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 16  ? 113.643 136.652 109.913 1.00 80.24  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 16  ? 112.303 135.273 110.786 1.00 78.08  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 16  ? 110.300 137.139 110.105 1.00 79.06  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 16  ? 110.158 136.011 111.218 1.00 80.58  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 16  ? 111.824 137.074 112.473 1.00 86.10  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 16  ? 111.881 138.230 111.381 1.00 84.76  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 16  ? 109.682 138.814 111.891 1.00 92.82  ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 16  ? 109.651 137.676 113.009 1.00 93.60  ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 16  ? 111.300 138.794 114.211 1.00 100.21 ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 16  ? 111.374 139.915 113.085 1.00 99.21  ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 16  ? 109.197 139.522 114.698 1.00 107.72 ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 16  ? 110.118 140.633 114.837 1.00 107.69 ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 16  ? 109.262 140.543 113.670 1.00 106.80 ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 17  ? 112.156 134.338 108.194 1.00 74.06  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 17  ? 111.719 133.417 107.155 1.00 73.47  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 17  ? 111.418 132.052 107.762 1.00 76.26  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 17  ? 112.276 131.455 108.416 1.00 77.03  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 17  ? 112.788 133.302 106.078 1.00 79.97  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 17  ? 112.306 132.235 104.733 1.00 98.29  ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 17  ? 113.003 134.493 108.200 1.00 77.23  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 17  ? 110.907 133.756 106.745 1.00 75.19  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 17  ? 112.965 134.185 105.715 1.00 80.20  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 17  ? 113.598 132.941 106.476 1.00 79.51  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 17  ? 113.235 132.188 103.978 1.00 95.66  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 18  ? 110.207 131.553 107.540 1.00 80.39  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 18  ? 109.811 130.233 108.013 1.00 78.88  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 18  ? 109.998 129.120 106.997 1.00 78.43  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 18  ? 109.937 127.949 107.381 1.00 80.20  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 18  ? 108.339 130.231 108.408 1.00 86.23  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 18  ? 108.037 131.196 109.517 1.00 96.79  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 18  ? 108.706 131.122 110.567 1.00 99.66  ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 18  ? 107.121 132.029 109.346 1.00 106.61 ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 18  ? 109.590 131.966 107.105 1.00 82.20  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 18  ? 110.331 130.008 108.802 1.00 80.04  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 18  ? 107.808 130.482 107.634 1.00 87.27  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 18  ? 108.090 129.341 108.704 1.00 86.30  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 19  ? 110.212 129.432 105.726 1.00 75.97  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 19  ? 110.109 128.438 104.668 1.00 72.87  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 19  ? 111.452 128.229 103.990 1.00 73.11  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 19  ? 112.057 129.177 103.482 1.00 75.46  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 19  ? 109.056 128.858 103.648 1.00 78.72  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 19  ? 108.671 127.735 102.724 1.00 87.75  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 19  ? 109.379 126.709 102.716 1.00 87.49  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 19  ? 107.658 127.873 102.008 1.00 92.00  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 19  ? 110.379 130.229 105.446 1.00 79.03  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 19  ? 109.835 127.588 105.048 1.00 76.03  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 19  ? 108.257 129.138 104.124 1.00 79.39  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 19  ? 109.399 129.592 103.113 1.00 79.11  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 20  ? 111.909 126.980 104.000 1.00 70.82  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 20  ? 113.225 126.631 103.478 1.00 71.27  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 20  ? 113.356 127.008 102.004 1.00 75.70  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 20  ? 114.423 127.438 101.554 1.00 76.56  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 20  ? 113.494 125.137 103.737 1.00 65.72  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 20  ? 112.593 124.262 102.892 1.00 66.67  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 20  ? 114.943 124.810 103.477 1.00 71.04  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 20  ? 111.481 126.314 104.338 1.00 72.68  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 20  ? 113.897 127.138 103.962 1.00 72.07  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 20  ? 113.307 124.946 104.670 1.00 67.58  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 20  ? 111.670 124.528 103.034 1.00 69.84  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 20  ? 112.713 123.338 103.167 1.00 66.73  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 20  ? 112.827 124.362 101.956 1.00 69.23  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 20  ? 115.167 125.039 102.561 1.00 71.76  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 20  ? 115.076 123.859 103.623 1.00 70.12  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 20  ? 115.495 125.316 104.095 1.00 72.04  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 21  ? 112.275 126.880 101.236 1.00 78.04  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 21  ? 112.332 127.247 99.824  1.00 75.69  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 21  ? 112.487 128.747 99.635  1.00 75.90  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 21  ? 113.288 129.188 98.807  1.00 73.01  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 21  ? 111.086 126.752 99.105  1.00 80.20  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 21  ? 111.057 125.248 98.900  1.00 81.54  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 21  ? 109.679 124.821 98.464  1.00 90.41  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 21  ? 112.084 124.854 97.858  1.00 79.10  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 21  ? 111.506 126.605 101.507 1.00 77.49  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 21  ? 113.107 126.824 99.420  1.00 75.46  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 21  ? 110.305 127.000 99.626  1.00 80.04  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 21  ? 111.043 127.173 98.230  1.00 79.99  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 21  ? 111.275 124.801 99.734  1.00 79.18  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 21  ? 109.041 125.066 99.153  1.00 87.75  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 21  ? 109.458 125.270 97.631  1.00 88.57  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 21  ? 109.675 123.859 98.334  1.00 88.37  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 21  ? 111.926 125.368 97.048  1.00 79.56  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 21  ? 112.977 125.035 98.194  1.00 77.41  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 21  ? 111.991 123.907 97.668  1.00 80.76  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 22  ? 111.737 129.549 100.385 1.00 79.78  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 22  ? 111.900 130.992 100.280 1.00 79.94  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 22  ? 113.310 131.390 100.657 1.00 79.88  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 22  ? 113.976 132.135 99.931  1.00 79.35  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 22  ? 110.904 131.705 101.185 1.00 81.88  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 22  ? 109.469 131.768 100.694 1.00 89.61  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 22  ? 108.606 132.413 101.753 1.00 89.54  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 22  ? 109.393 132.564 99.404  1.00 89.92  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 22  ? 111.224 129.285 101.022 1.00 79.71  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 22  ? 111.749 131.269 99.362  1.00 80.28  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 22  ? 110.900 131.255 102.045 1.00 81.21  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 22  ? 111.207 132.620 101.304 1.00 82.72  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 22  ? 109.143 130.868 100.526 1.00 85.91  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 22  ? 107.684 132.415 101.448 1.00 90.10  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 22  ? 108.911 133.323 101.898 1.00 88.00  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 22  ? 108.682 131.901 102.575 1.00 85.74  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 22  ? 109.800 133.435 99.547  1.00 87.83  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 22  ? 109.862 132.090 98.700  1.00 86.24  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 22  ? 108.459 132.674 99.159  1.00 89.51  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 23  ? 113.788 130.892 101.791 1.00 79.26  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 23  ? 115.126 131.247 102.230 1.00 77.15  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 23  ? 116.136 130.921 101.144 1.00 75.07  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 23  ? 116.969 131.756 100.778 1.00 75.80  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 23  ? 115.455 130.512 103.522 1.00 75.11  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 23  ? 116.872 130.727 104.029 1.00 76.56  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 23  ? 117.146 132.198 104.228 1.00 74.95  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 23  ? 117.050 129.977 105.327 1.00 79.03  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 23  ? 113.359 130.363 102.318 1.00 78.22  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 23  ? 115.159 132.202 102.400 1.00 78.51  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 23  ? 114.845 130.802 104.218 1.00 76.69  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 23  ? 115.340 129.559 103.369 1.00 75.98  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 23  ? 117.507 130.376 103.383 1.00 76.66  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 23  ? 116.458 132.574 104.801 1.00 77.23  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 23  ? 117.143 132.645 103.366 1.00 75.40  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 23  ? 118.018 132.299 104.645 1.00 75.07  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 23  ? 116.880 129.033 105.173 1.00 78.40  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 23  ? 116.420 130.324 105.980 1.00 79.12  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 23  ? 117.959 130.103 105.643 1.00 78.05  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 24  ? 116.073 129.700 100.618 1.00 73.68  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 24  ? 117.004 129.287 99.578  1.00 72.11  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 24  ? 116.938 130.231 98.390  1.00 74.68  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 24  ? 117.959 130.764 97.943  1.00 77.52  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 24  ? 116.686 127.858 99.153  1.00 71.41  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 24  ? 117.431 127.305 97.948  1.00 71.54  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 24  ? 118.915 127.325 98.184  1.00 71.98  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 24  ? 116.962 125.897 97.690  1.00 74.11  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 24  ? 115.516 129.091 100.862 1.00 75.03  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 24  ? 117.909 129.306 99.930  1.00 73.48  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 24  ? 116.873 127.272 99.904  1.00 72.40  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 24  ? 115.738 127.816 98.945  1.00 74.08  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 24  ? 117.232 127.844 97.164  1.00 72.51  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 24  ? 119.213 128.246 98.255  1.00 73.30  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 24  ? 119.358 126.890 97.437  1.00 71.39  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 24  ? 119.109 126.849 99.008  1.00 72.23  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 24  ? 117.419 125.548 96.908  1.00 72.65  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 24  ? 116.002 125.908 97.537  1.00 74.96  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 24  ? 117.165 125.351 98.467  1.00 73.14  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 25  ? 115.732 130.470 97.884  1.00 75.36  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 25  ? 115.589 131.286 96.692  1.00 70.73  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 25  ? 116.164 132.671 96.876  1.00 71.90  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 25  ? 116.983 133.131 96.080  1.00 73.96  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 25  ? 114.994 130.174 98.212  1.00 75.23  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 25  ? 116.044 130.860 95.948  1.00 71.52  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 25  ? 114.647 131.372 96.472  1.00 72.46  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 26  ? 115.751 133.349 97.941  1.00 72.59  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 26  ? 116.164 134.728 98.144  1.00 75.37  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 26  ? 117.660 134.831 98.370  1.00 74.37  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 26  ? 118.305 135.755 97.865  1.00 74.29  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 26  ? 115.403 135.311 99.322  1.00 69.42  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 26  ? 113.955 135.498 99.007  1.00 68.06  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 26  ? 113.078 136.381 100.283 1.00 90.64  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 26  ? 113.227 135.196 101.611 1.00 82.69  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 26  ? 115.226 133.037 98.549  1.00 73.86  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 26  ? 115.933 135.245 97.355  1.00 75.14  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 26  ? 115.479 134.707 100.079 1.00 72.90  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 26  ? 115.782 136.177 99.549  1.00 72.29  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 26  ? 113.879 136.001 98.180  1.00 71.14  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 26  ? 113.543 134.624 98.903  1.00 72.80  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 26  ? 112.644 135.465 102.339 1.00 81.82  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 26  ? 114.149 135.170 101.915 1.00 80.41  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 26  ? 112.960 134.321 101.284 1.00 81.52  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 27  ? 118.229 133.908 99.135  1.00 68.96  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 27  ? 119.647 134.017 99.433  1.00 67.54  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 27  ? 120.486 133.830 98.178  1.00 71.22  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 27  ? 121.527 134.473 98.017  1.00 77.44  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 27  ? 120.051 133.008 100.497 1.00 69.14  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 27  ? 121.303 133.444 101.197 1.00 71.62  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 27  ? 122.545 133.142 100.683 1.00 69.55  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 27  ? 121.241 134.212 102.337 1.00 74.14  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 27  ? 123.685 133.506 101.337 1.00 68.07  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 27  ? 122.379 134.607 102.981 1.00 74.95  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 27  ? 123.599 134.239 102.482 1.00 73.18  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 27  ? 124.736 134.717 103.070 1.00 80.52  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 27  ? 117.824 133.243 99.504  1.00 71.41  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 27  ? 119.827 134.904 99.783  1.00 70.73  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 27  ? 119.342 132.937 101.156 1.00 71.81  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 27  ? 120.212 132.145 100.082 1.00 70.51  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 27  ? 122.605 132.611 99.919  1.00 70.98  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 27  ? 120.410 134.437 102.694 1.00 74.66  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 27  ? 124.518 133.279 100.987 1.00 70.30  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 27  ? 122.326 135.142 103.741 1.00 75.73  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 27  ? 125.240 135.048 102.482 1.00 79.27  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 28  ? 120.043 132.966 97.272  1.00 71.64  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 28  ? 120.767 132.783 96.022  1.00 72.39  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 28  ? 120.828 134.060 95.198  1.00 75.05  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 28  ? 121.799 134.275 94.469  1.00 78.42  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 28  ? 120.122 131.663 95.217  1.00 72.74  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 28  ? 120.518 130.276 95.699  1.00 72.16  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 28  ? 119.595 129.247 95.108  1.00 79.72  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 28  ? 121.946 129.981 95.299  1.00 70.62  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 28  ? 119.321 132.500 97.345  1.00 72.90  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 28  ? 121.680 132.528 96.228  1.00 72.53  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 28  ? 119.157 131.741 95.289  1.00 73.28  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 28  ? 120.390 131.747 94.287  1.00 73.41  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 28  ? 120.452 130.237 96.667  1.00 71.89  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 28  ? 119.896 128.364 95.376  1.00 76.85  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 28  ? 119.614 129.325 94.140  1.00 77.56  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 28  ? 118.695 129.405 95.436  1.00 77.33  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 28  ? 122.179 129.088 95.600  1.00 69.74  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 28  ? 122.540 130.630 95.707  1.00 72.25  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 28  ? 122.017 130.032 94.332  1.00 72.18  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 29  ? 119.815 134.917 95.301  1.00 77.98  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 29  ? 119.833 136.170 94.555  1.00 76.37  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 29  ? 121.048 137.024 94.883  1.00 76.76  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 29  ? 121.527 137.769 94.024  1.00 74.83  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 29  ? 118.565 136.962 94.843  1.00 76.78  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 29  ? 117.306 136.187 94.568  1.00 79.59  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 29  ? 116.119 137.087 94.351  1.00 93.51  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 29  ? 116.027 138.122 95.041  1.00 100.31 ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 29  ? 115.275 136.765 93.493  1.00 100.42 ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 29  ? 119.132 134.813 95.816  1.00 76.83  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 29  ? 119.854 135.972 93.605  1.00 76.54  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 29  ? 118.561 137.223 95.779  1.00 77.07  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 29  ? 118.558 137.754 94.281  1.00 79.25  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 29  ? 117.432 135.653 93.768  1.00 80.53  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 29  ? 117.116 135.612 95.328  1.00 78.77  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 30  ? 121.569 136.928 96.102  1.00 78.18  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 30  ? 122.705 137.750 96.496  1.00 77.57  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 30  ? 124.002 137.374 95.793  1.00 81.15  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 30  ? 124.981 138.114 95.913  1.00 84.43  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 30  ? 122.909 137.663 98.008  1.00 75.32  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 30  ? 121.715 138.089 98.812  1.00 75.62  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 30  ? 121.023 139.234 98.495  1.00 80.26  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 30  ? 121.279 137.334 99.879  1.00 73.89  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 30  ? 119.927 139.621 99.233  1.00 78.62  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 30  ? 120.189 137.727 100.622 1.00 70.25  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 30  ? 119.519 138.872 100.301 1.00 70.22  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 30  ? 121.287 136.391 96.714  1.00 76.71  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 30  ? 122.511 138.675 96.272  1.00 77.54  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 30  ? 123.098 136.739 98.238  1.00 75.38  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 30  ? 123.658 138.226 98.260  1.00 75.81  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 30  ? 121.300 139.756 97.775  1.00 78.60  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 30  ? 121.734 136.554 100.108 1.00 74.24  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 30  ? 119.484 140.414 99.028  1.00 76.93  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 30  ? 119.901 137.205 101.338 1.00 73.21  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 30  ? 118.772 139.128 100.795 1.00 72.07  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 31  ? 124.044 136.257 95.073  1.00 83.66  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 31  ? 125.296 135.818 94.467  1.00 81.16  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 31  ? 125.796 136.763 93.380  1.00 83.80  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 31  ? 127.007 136.858 93.161  1.00 87.31  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 31  ? 125.127 134.415 93.903  1.00 76.99  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 31  ? 124.354 134.373 92.626  1.00 79.23  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 31  ? 123.992 132.972 92.245  1.00 80.79  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 31  ? 124.754 132.288 91.573  1.00 86.23  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 31  ? 122.828 132.525 92.682  1.00 81.88  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 31  ? 123.379 135.721 94.955  1.00 80.98  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 31  ? 125.978 135.778 95.158  1.00 80.84  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 31  ? 126.006 134.039 93.730  1.00 79.20  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 31  ? 124.658 133.869 94.555  1.00 78.08  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 31  ? 123.534 134.884 92.729  1.00 79.69  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 31  ? 124.892 134.746 91.909  1.00 79.69  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 31  ? 122.317 133.036 93.150  1.00 79.23  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 31  ? 122.570 131.729 92.477  1.00 81.11  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 32  ? 124.905 137.462 92.690  1.00 84.29  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 32  ? 125.341 138.407 91.674  1.00 85.98  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 32  ? 125.980 139.632 92.313  1.00 88.04  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 32  ? 125.711 139.979 93.464  1.00 89.25  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 32  ? 124.161 138.816 90.805  1.00 85.69  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 32  ? 123.451 137.616 90.256  1.00 84.96  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 32  ? 124.098 136.740 89.409  1.00 83.07  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 32  ? 122.149 137.333 90.620  1.00 87.65  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 32  ? 123.457 135.632 88.917  1.00 86.48  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 32  ? 121.503 136.227 90.137  1.00 88.07  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 32  ? 122.162 135.377 89.293  1.00 90.46  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 32  ? 121.515 134.269 88.811  1.00 101.65 ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 32  ? 124.057 137.455 92.838  1.00 83.54  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 32  ? 126.004 137.983 91.105  1.00 84.72  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 32  ? 123.531 139.327 91.340  1.00 86.03  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 32  ? 124.481 139.351 90.060  1.00 84.80  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 32  ? 124.978 136.912 89.156  1.00 84.80  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 32  ? 121.699 137.912 91.197  1.00 86.30  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 32  ? 123.905 135.046 88.348  1.00 87.60  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 32  ? 120.623 136.050 90.388  1.00 87.52  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 32  ? 120.722 134.254 89.090  1.00 96.22  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 33  ? 126.841 140.291 91.543  1.00 86.24  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 33  ? 127.600 141.422 92.057  1.00 93.06  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 33  ? 126.705 142.451 92.723  1.00 98.19  ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 33  ? 125.876 143.084 92.064  1.00 98.16  ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 33  ? 128.382 142.100 90.936  1.00 96.54  ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 33  ? 129.080 143.225 91.438  1.00 105.31 ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 33  ? 127.035 140.074 90.733  1.00 87.52  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 33  ? 128.238 141.110 92.715  1.00 92.71  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 33  ? 129.021 141.470 90.566  1.00 95.48  ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 33  ? 127.762 142.394 90.248  1.00 95.07  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 33  ? 129.618 143.516 90.862  1.00 102.98 ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 34  ? 126.866 142.625 94.032  1.00 101.75 ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 34  ? 126.111 143.659 94.721  1.00 102.91 ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 34  ? 126.350 145.027 94.108  1.00 104.08 ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 34  ? 125.433 145.850 94.015  1.00 106.14 ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 34  ? 126.491 143.763 96.185  1.00 100.32 ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 34  ? 126.088 145.070 96.742  1.00 101.78 ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 34  ? 124.748 145.380 96.868  1.00 104.64 ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 34  ? 127.027 146.044 96.996  1.00 103.05 ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 34  ? 124.352 146.614 97.313  1.00 107.89 ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 34  ? 126.640 147.283 97.443  1.00 109.24 ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 34  ? 125.297 147.577 97.581  1.00 110.16 ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 34  ? 127.372 142.144 94.537  1.00 100.40 ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 34  ? 125.163 143.464 94.665  1.00 102.77 ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 34  ? 126.042 143.060 96.685  1.00 102.45 ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 34  ? 127.455 143.672 96.275  1.00 101.87 ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 34  ? 124.107 144.742 96.645  1.00 106.14 ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 34  ? 127.932 145.855 96.878  1.00 102.91 ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 34  ? 123.446 146.817 97.376  1.00 108.14 ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 34  ? 127.278 147.940 97.605  1.00 109.26 ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 34  ? 125.031 148.418 97.879  1.00 109.49 ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 35  ? 127.587 145.288 93.700  1.00 103.91 ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 35  ? 128.001 146.622 93.293  1.00 107.15 ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 35  ? 127.178 147.190 92.149  1.00 106.55 ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 35  ? 127.244 148.396 91.897  1.00 103.38 ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 35  ? 129.473 146.571 92.910  1.00 114.05 ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 35  ? 130.087 147.913 92.608  1.00 125.82 ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 35  ? 131.600 147.857 92.624  1.00 138.47 ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 35  ? 132.160 146.845 92.152  1.00 143.56 ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 35  ? 132.228 148.818 93.112  1.00 146.79 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 35  ? 128.225 144.712 93.712  1.00 105.28 ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 35  ? 127.910 147.223 94.050  1.00 108.56 ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 35  ? 129.967 146.181 93.650  1.00 115.73 ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 35  ? 129.570 146.012 92.123  1.00 113.32 ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 35  ? 129.803 148.201 91.726  1.00 124.03 ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 35  ? 129.799 148.553 93.280  1.00 125.00 ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 36  ? 126.414 146.365 91.448  1.00 103.94 ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 36  ? 125.514 146.878 90.424  1.00 100.20 ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 36  ? 124.155 146.188 90.464  1.00 101.92 ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 36  ? 123.447 146.164 89.453  1.00 101.71 ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 36  ? 126.178 146.713 89.065  1.00 102.41 ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 36  ? 125.604 147.581 87.984  1.00 113.84 ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 36  ? 125.747 146.769 86.384  1.00 158.29 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 36  ? 124.490 145.500 86.530  1.00 129.41 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 36  ? 126.359 145.516 91.581  1.00 104.06 ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 36  ? 125.376 147.828 90.570  1.00 102.82 ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 36  ? 127.117 146.943 89.156  1.00 105.03 ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 36  ? 126.096 145.786 88.789  1.00 106.15 ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 36  ? 124.664 147.746 88.161  1.00 112.98 ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 36  ? 126.093 148.419 87.950  1.00 113.20 ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 36  ? 124.422 145.026 85.685  1.00 130.40 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 36  ? 123.640 145.917 86.747  1.00 128.24 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 36  ? 124.745 144.883 87.235  1.00 124.72 ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 37  ? 123.776 145.631 91.610  1.00 104.22 ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 37  ? 122.556 144.846 91.725  1.00 101.45 ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 37  ? 121.319 145.672 91.395  1.00 101.85 ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 37  ? 120.965 146.598 92.131  1.00 106.25 ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 37  ? 122.426 144.253 93.117  1.00 97.95  ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 37  ? 120.885 143.384 93.281  1.00 92.70  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 37  ? 124.240 145.660 92.335  1.00 104.10 ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 37  ? 122.598 144.107 91.096  1.00 100.38 ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 37  ? 123.156 143.636 93.281  1.00 99.24  ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 37  ? 122.442 144.973 93.772  1.00 99.48  ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 37  ? 120.976 142.921 94.369  1.00 89.51  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 38  ? 120.656 145.341 90.292  1.00 95.37  ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 38  ? 119.572 146.177 89.788  1.00 96.22  ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 38  ? 118.315 146.124 90.654  1.00 98.02  ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 38  ? 117.550 147.092 90.672  1.00 101.15 ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 38  ? 119.261 145.772 88.355  1.00 99.52  ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 38  ? 120.494 145.887 87.454  1.00 103.54 ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 38  ? 120.141 145.538 86.023  1.00 106.90 ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 38  ? 121.103 147.284 87.524  1.00 104.81 ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 38  ? 120.911 144.724 89.751  1.00 97.96  ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 38  ? 119.867 147.100 89.789  1.00 98.11  ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 38  ? 118.963 144.848 88.342  1.00 100.05 ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 38  ? 118.569 146.353 88.001  1.00 99.90  ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 38  ? 121.167 145.256 87.755  1.00 103.05 ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 38  ? 120.945 145.589 85.480  1.00 106.53 ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 38  ? 119.481 146.171 85.697  1.00 104.86 ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 38  ? 119.780 144.638 85.997  1.00 106.20 ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 38  ? 121.778 147.367 86.832  1.00 107.35 ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 38  ? 121.510 147.419 88.395  1.00 103.47 ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 38  ? 120.401 147.940 87.378  1.00 104.21 ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 39  ? 118.074 145.027 91.373  1.00 96.77  ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 39  ? 117.005 145.038 92.371  1.00 96.11  ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 39  ? 117.292 146.038 93.483  1.00 97.52  ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 39  ? 116.379 146.715 93.966  1.00 100.44 ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 39  ? 116.797 143.638 92.944  1.00 96.41  ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 39  ? 116.250 142.670 91.916  1.00 101.04 ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 39  ? 115.916 141.308 92.498  1.00 106.08 ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 39  ? 114.732 141.368 93.452  1.00 108.83 ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 39  ? 114.241 140.002 93.812  1.00 112.58 ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 39  ? 118.555 144.313 91.363  1.00 97.39  ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 39  ? 116.176 145.307 91.943  1.00 96.13  ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 39  ? 117.647 143.294 93.264  1.00 98.30  ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 39  ? 116.164 143.691 93.679  1.00 97.69  ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 39  ? 115.436 143.041 91.538  1.00 100.00 ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 39  ? 116.913 142.544 91.218  1.00 100.64 ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 39  ? 115.689 140.702 91.774  1.00 105.04 ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 39  ? 116.684 140.970 92.988  1.00 103.49 ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 39  ? 115.000 141.817 94.270  1.00 106.24 ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 39  ? 114.003 141.850 93.028  1.00 107.66 ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 39  ? 114.862 139.564 94.277  1.00 106.70 ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 39  ? 114.056 139.541 93.072  1.00 109.25 ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 39  ? 113.500 140.062 94.304  1.00 109.73 ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 40  ? 118.549 146.147 93.906  1.00 98.09  ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 40  ? 118.930 147.226 94.811  1.00 99.35  ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 40  ? 118.705 148.591 94.172  1.00 102.30 ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 40  ? 118.131 149.490 94.794  1.00 104.96 ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 40  ? 120.386 147.066 95.249  1.00 104.75 ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 40  ? 120.705 145.556 96.165  1.00 109.54 ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 40  ? 119.204 145.669 93.616  1.00 99.63  ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 40  ? 118.377 147.177 95.607  1.00 100.11 ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 40  ? 120.956 147.058 94.463  1.00 103.19 ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 40  ? 120.628 147.812 95.821  1.00 105.00 ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 40  ? 120.435 144.665 95.426  1.00 101.08 ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 41  ? 119.143 148.765 92.927  1.00 99.65  ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 41  ? 118.982 150.056 92.263  1.00 96.19  ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 41  ? 117.513 150.460 92.223  1.00 97.87  ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 41  ? 117.169 151.623 92.455  1.00 97.85  ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 41  ? 119.582 149.999 90.845  1.00 99.17  ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 41  ? 121.097 149.786 90.882  1.00 101.82 ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 41  ? 119.262 151.267 90.069  1.00 101.43 ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 41  ? 121.874 150.868 91.600  1.00 102.03 ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 41  ? 119.591 148.182 92.479  1.00 100.46 ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 41  ? 119.456 150.734 92.770  1.00 97.97  ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 41  ? 119.182 149.249 90.377  1.00 99.63  ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 41  ? 121.283 148.944 91.327  1.00 101.39 ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 41  ? 121.423 149.748 89.968  1.00 101.38 ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 41  ? 119.521 152.041 90.594  1.00 100.42 ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 41  ? 118.310 151.296 89.880  1.00 100.87 ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 41  ? 119.753 151.250 89.232  1.00 101.57 ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 41  ? 122.822 150.659 91.538  1.00 102.79 ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 41  ? 121.702 151.723 91.174  1.00 101.50 ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 41  ? 121.606 150.899 92.532  1.00 101.06 ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 42  ? 116.629 149.515 91.932  1.00 100.59 ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 42  ? 115.197 149.778 91.876  1.00 95.81  ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 42  ? 114.538 149.891 93.247  1.00 97.75  ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 42  ? 113.377 150.302 93.322  1.00 96.68  ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 42  ? 114.543 148.653 91.087  1.00 103.01 ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 42  ? 114.972 148.633 89.637  1.00 108.54 ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 42  ? 114.615 147.311 88.989  1.00 114.21 ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 42  ? 115.234 147.198 87.607  1.00 113.66 ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 42  ? 114.898 145.905 86.949  1.00 115.77 ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 42  ? 116.842 148.707 91.725  1.00 100.99 ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 42  ? 115.044 150.611 91.400  1.00 95.99  ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 42  ? 114.799 147.805 91.485  1.00 102.51 ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 42  ? 113.579 148.759 91.117  1.00 101.22 ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 42  ? 114.517 149.343 89.156  1.00 105.87 ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 42  ? 115.934 148.752 89.580  1.00 104.68 ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 42  ? 114.957 146.584 89.535  1.00 108.20 ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 42  ? 113.651 147.243 88.901  1.00 112.81 ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 42  ? 114.901 147.919 87.048  1.00 113.19 ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 42  ? 116.201 147.257 87.686  1.00 109.72 ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 42  ? 115.193 145.226 87.446  1.00 112.64 ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 42  ? 114.016 145.831 86.852  1.00 115.68 ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 42  ? 115.283 145.863 86.146  1.00 114.97 ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 43  ? 115.236 149.531 94.321  1.00 102.21 ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 43  ? 114.700 149.585 95.685  1.00 100.91 ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 43  ? 113.335 148.907 95.787  1.00 99.51  ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 43  ? 112.390 149.430 96.378  1.00 97.16  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 43  ? 114.632 151.025 96.184  1.00 100.12 ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 43  ? 115.994 151.682 96.283  1.00 104.26 ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 43  ? 116.822 151.097 97.414  1.00 107.68 ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 43  ? 118.150 151.821 97.533  1.00 113.10 ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 43  ? 118.924 151.407 98.738  1.00 116.15 ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 43  ? 116.055 149.269 94.288  1.00 101.52 ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 43  ? 115.303 149.099 96.269  1.00 101.17 ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 43  ? 114.091 151.550 95.572  1.00 99.96  ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 43  ? 114.231 151.034 97.069  1.00 100.61 ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 43  ? 116.478 151.552 95.452  1.00 102.49 ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 43  ? 115.877 152.630 96.459  1.00 103.47 ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 43  ? 116.342 151.196 98.253  1.00 107.15 ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 43  ? 117.001 150.159 97.238  1.00 106.03 ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 43  ? 118.686 151.627 96.747  1.00 108.87 ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 43  ? 117.984 152.775 97.595  1.00 112.09 ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 43  ? 119.693 151.857 98.772  1.00 116.22 ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 43  ? 119.102 150.535 98.702  1.00 114.96 ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 43  ? 118.457 151.579 99.477  1.00 115.41 ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 44  ? 113.238 147.724 95.188  1.00 102.14 ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 44  ? 111.957 147.031 95.113  1.00 104.38 ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 44  ? 111.567 146.420 96.452  1.00 98.39  ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 44  ? 110.451 146.628 96.939  1.00 97.02  ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 44  ? 112.027 145.947 94.046  1.00 114.06 ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 44  ? 112.584 146.440 92.731  1.00 117.37 ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 44  ? 112.251 145.518 91.580  1.00 130.46 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 44  ? 112.366 144.286 91.754  1.00 130.34 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 44  ? 111.875 146.023 90.502  1.00 134.46 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 44  ? 113.872 147.355 94.740  1.00 103.61 ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 44  ? 111.265 147.663 94.858  1.00 105.28 ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 44  ? 112.601 145.230 94.366  1.00 112.82 ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 44  ? 111.132 145.605 93.887  1.00 115.34 ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 44  ? 112.209 147.315 92.539  1.00 113.01 ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 44  ? 113.551 146.498 92.803  1.00 111.17 ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 45  ? 112.474 145.666 97.060  1.00 97.72  ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 45  ? 112.158 144.833 98.213  1.00 96.32  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 45  ? 113.196 144.959 99.319  1.00 95.78  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 45  ? 114.369 144.633 99.101  1.00 96.37  ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 45  ? 112.069 143.373 97.776  1.00 97.32  ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 45  ? 110.765 143.010 97.127  1.00 98.47  ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 45  ? 109.621 143.091 98.102  1.00 99.17  ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 45  ? 109.833 143.148 99.309  1.00 95.81  ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 45  ? 108.401 143.077 97.592  1.00 102.41 ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 45  ? 113.266 145.537 96.750  1.00 100.04 ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 45  ? 111.293 145.095 98.561  1.00 96.91  ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 45  ? 112.778 143.198 97.135  1.00 98.79  ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 45  ? 112.186 142.803 98.554  1.00 98.02  ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 45  ? 110.589 143.627 96.398  1.00 98.65  ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 45  ? 110.816 142.100 96.789  1.00 98.30  ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 45  ? 107.718 143.124 98.115  1.00 101.44 ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 45  ? 108.290 143.043 96.739  1.00 100.65 ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 46  ? 112.811 145.403 100.518 1.00 89.10  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 46  ? 113.824 145.615 101.561 1.00 87.92  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 46  ? 114.509 144.325 101.946 1.00 85.77  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 46  ? 115.725 144.297 102.162 1.00 84.58  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 46  ? 113.012 146.189 102.727 1.00 90.87  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 46  ? 111.636 145.656 102.517 1.00 87.04  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 46  ? 111.448 145.591 101.034 1.00 87.67  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 46  ? 114.501 146.245 101.272 1.00 88.20  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 46  ? 113.382 145.883 103.571 1.00 89.90  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 46  ? 113.015 147.159 102.680 1.00 90.44  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 46  ? 111.571 144.770 102.909 1.00 86.86  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 46  ? 110.987 146.256 102.920 1.00 87.74  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 46  ? 110.877 144.850 100.776 1.00 90.63  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 46  ? 111.092 146.436 100.716 1.00 90.29  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 47  ? 113.741 143.240 102.000 1.00 85.77  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 47  ? 114.285 141.919 102.273 1.00 87.24  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 47  ? 115.427 141.548 101.350 1.00 88.66  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 47  ? 116.224 140.669 101.693 1.00 93.45  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 47  ? 113.181 140.879 102.143 1.00 87.06  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 47  ? 112.072 141.235 102.940 1.00 93.69  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 47  ? 112.883 143.258 101.938 1.00 88.04  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 47  ? 114.618 141.895 103.185 1.00 87.98  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 47  ? 112.901 140.835 101.214 1.00 88.89  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 47  ? 113.520 140.015 102.430 1.00 86.12  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 47  ? 111.491 140.629 102.912 1.00 92.90  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 48  ? 115.537 142.187 100.192 1.00 90.07  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 48  ? 116.737 142.072 99.378  1.00 88.17  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 48  ? 117.706 143.217 99.632  1.00 87.38  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 48  ? 118.822 142.993 100.107 1.00 89.22  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 48  ? 116.364 142.024 97.897  1.00 84.12  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 48  ? 117.548 142.089 96.995  1.00 81.42  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 48  ? 118.370 141.012 96.754  1.00 80.73  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 48  ? 118.082 143.131 96.320  1.00 84.98  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 48  ? 119.340 141.380 95.939  1.00 81.03  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 48  ? 119.194 142.663 95.672  1.00 80.46  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 48  ? 115.012 142.821 99.949  1.00 89.46  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 48  ? 117.193 141.242 99.592  1.00 86.51  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 48  ? 115.896 141.193 97.715  1.00 86.14  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 48  ? 115.789 142.779 97.690  1.00 86.06  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 48  ? 118.249 140.213 97.053  1.00 80.98  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 48  ? 117.765 144.007 96.319  1.00 87.97  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 48  ? 120.019 140.833 95.610  1.00 80.66  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 49  ? 117.308 144.444 99.318  1.00 87.91  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 49  ? 118.306 145.489 99.162  1.00 92.25  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 49  ? 118.938 145.881 100.490 1.00 89.76  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 49  ? 120.055 146.405 100.497 1.00 86.58  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 49  ? 117.700 146.699 98.452  1.00 96.69  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 49  ? 116.565 147.399 99.164  1.00 94.58  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 49  ? 116.787 148.164 100.296 1.00 91.15  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 49  ? 115.280 147.344 98.657  1.00 96.46  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 49  ? 115.755 148.833 100.914 1.00 89.49  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 49  ? 114.243 147.999 99.276  1.00 94.80  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 49  ? 114.488 148.744 100.400 1.00 91.22  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 49  ? 113.454 149.395 101.022 1.00 94.01  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 49  ? 116.512 144.654 99.068  1.00 89.14  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 49  ? 119.017 145.148 98.596  1.00 91.24  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 49  ? 118.403 147.354 98.315  1.00 96.57  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 49  ? 117.363 146.405 97.590  1.00 95.13  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 49  ? 117.651 148.245 100.633 1.00 92.53  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 49  ? 115.114 146.850 97.885  1.00 96.28  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 49  ? 115.915 149.337 101.680 1.00 91.48  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 49  ? 113.381 147.946 98.926  1.00 95.44  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 49  ? 113.753 149.937 101.591 1.00 92.96  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 50  ? 118.260 145.635 101.609 1.00 87.61  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 50  ? 118.854 145.912 102.909 1.00 86.22  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 50  ? 120.002 144.979 103.251 1.00 86.00  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 50  ? 120.770 145.278 104.169 1.00 85.50  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 50  ? 117.803 145.794 104.001 1.00 85.43  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 50  ? 116.791 146.891 103.984 1.00 88.07  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 50  ? 115.945 146.838 105.223 1.00 86.97  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 50  ? 115.035 148.034 105.298 1.00 96.45  ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 50  ? 114.265 148.046 106.568 1.00 102.64 ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 50  ? 117.475 145.283 101.640 1.00 88.59  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 50  ? 119.196 146.821 102.916 1.00 86.89  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 50  ? 117.333 144.951 103.896 1.00 86.33  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 50  ? 118.248 145.814 104.864 1.00 86.10  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 50  ? 117.247 147.748 103.958 1.00 89.21  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 50  ? 116.215 146.790 103.208 1.00 88.93  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 50  ? 115.399 146.035 105.205 1.00 87.67  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 50  ? 116.519 146.838 106.006 1.00 87.95  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 50  ? 115.570 148.843 105.257 1.00 94.87  ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 50  ? 114.408 148.008 104.557 1.00 94.49  ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 50  ? 113.731 148.758 106.592 1.00 101.51 ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 50  ? 113.769 147.309 106.630 1.00 99.55  ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 50  ? 114.824 148.079 107.262 1.00 100.30 ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 51  ? 120.133 143.865 102.554 1.00 85.89  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 51  ? 121.002 142.788 102.989 1.00 81.00  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 51  ? 122.060 142.401 101.978 1.00 81.29  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 51  ? 123.114 141.902 102.370 1.00 83.56  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 51  ? 120.151 141.557 103.290 1.00 81.01  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 51  ? 119.159 141.784 104.395 1.00 78.26  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 51  ? 119.540 141.705 105.717 1.00 77.41  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 51  ? 117.849 142.115 104.112 1.00 85.18  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 51  ? 118.639 141.926 106.728 1.00 79.43  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 51  ? 116.942 142.342 105.119 1.00 84.25  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 51  ? 117.345 142.247 106.423 1.00 80.13  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 51  ? 116.442 142.459 107.427 1.00 85.44  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 51  ? 119.604 143.645 101.914 1.00 86.20  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 51  ? 121.454 143.045 103.809 1.00 81.44  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 51  ? 119.656 141.318 102.489 1.00 82.74  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 51  ? 120.732 140.823 103.550 1.00 81.04  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 51  ? 120.422 141.493 105.925 1.00 80.48  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 51  ? 117.582 142.212 103.224 1.00 85.38  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 51  ? 118.908 141.854 107.617 1.00 81.54  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 51  ? 116.063 142.573 104.914 1.00 85.40  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 51  ? 116.843 142.527 108.163 1.00 84.20  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 52  ? 121.800 142.606 100.691 1.00 83.26  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 52  ? 122.640 142.029 99.650  1.00 86.18  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 52  ? 124.112 142.355 99.862  1.00 89.02  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 52  ? 124.963 141.460 99.855  1.00 90.25  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 52  ? 122.164 142.524 98.287  1.00 86.65  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 52  ? 122.885 141.908 97.130  1.00 85.85  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 52  ? 122.572 142.207 95.824  1.00 87.66  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 52  ? 123.894 141.008 97.078  1.00 83.88  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 52  ? 123.358 141.522 95.015  1.00 90.97  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 52  ? 124.163 140.778 95.751  1.00 87.99  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 52  ? 121.054 142.922 100.405 1.00 84.48  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 52  ? 122.549 141.064 99.671  1.00 84.44  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 52  ? 121.220 142.314 98.192  1.00 85.47  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 52  ? 122.290 143.486 98.240  1.00 88.20  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 52  ? 124.296 140.586 97.803  1.00 85.38  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 52  ? 123.330 141.541 94.084  1.00 90.95  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 52  ? 124.749 140.226 95.446  1.00 87.55  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 53  ? 124.430 143.632 100.067 1.00 87.91  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 53  ? 125.829 144.036 100.185 1.00 89.26  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 53  ? 126.553 143.314 101.311 1.00 84.85  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 53  ? 127.710 142.910 101.157 1.00 83.07  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 53  ? 125.927 145.532 100.422 1.00 91.44  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 53  ? 127.358 146.000 100.467 1.00 98.93  ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 53  ? 127.477 147.500 100.433 1.00 117.37 ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 53  ? 126.571 148.177 100.960 1.00 123.97 ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 53  ? 128.478 148.003 99.885  1.00 130.73 ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 53  ? 123.868 144.284 100.051 1.00 89.48  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 53  ? 126.288 143.832 99.354  1.00 93.11  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 53  ? 125.469 145.999 99.709  1.00 97.99  ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 53  ? 125.512 145.743 101.275 1.00 94.49  ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 53  ? 127.768 145.688 101.291 1.00 100.61 ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 53  ? 127.834 145.637 99.702  1.00 101.16 ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 54  ? 125.899 143.158 102.452 1.00 79.98  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 54  ? 126.499 142.425 103.557 1.00 77.03  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 54  ? 126.721 140.961 103.202 1.00 78.46  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 54  ? 127.809 140.417 103.411 1.00 79.84  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 54  ? 125.592 142.561 104.780 1.00 78.04  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 54  ? 125.998 141.748 105.977 1.00 80.49  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 54  ? 124.976 141.884 107.086 1.00 86.72  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 54  ? 125.199 140.818 108.147 1.00 99.13  ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 54  ? 124.153 140.824 109.211 1.00 101.49 ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 54  ? 125.081 143.395 102.581 1.00 82.70  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 54  ? 127.361 142.817 103.774 1.00 79.44  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 54  ? 125.578 143.494 105.049 1.00 79.10  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 54  ? 124.695 142.286 104.528 1.00 81.78  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 54  ? 126.049 140.810 105.733 1.00 82.39  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 54  ? 126.856 142.060 106.308 1.00 81.85  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 54  ? 125.059 142.757 107.502 1.00 86.14  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 54  ? 124.083 141.768 106.719 1.00 86.14  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 54  ? 125.185 139.946 107.720 1.00 93.76  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 54  ? 126.061 140.966 108.568 1.00 97.26  ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 54  ? 123.345 140.723 108.847 1.00 97.41  ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 54  ? 124.175 141.593 109.660 1.00 100.40 ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 54  ? 124.297 140.153 109.781 1.00 96.09  ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 55  ? 125.702 140.306 102.666 1.00 79.99  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 55  ? 125.725 138.865 102.455 1.00 75.29  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 55  ? 126.453 138.442 101.182 1.00 74.26  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 55  ? 126.668 137.245 100.980 1.00 77.46  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 55  ? 124.289 138.362 102.480 1.00 73.35  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 55  ? 123.733 138.278 103.865 1.00 69.99  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 55  ? 123.885 137.173 104.671 1.00 70.47  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 55  ? 123.085 139.200 104.611 1.00 71.39  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 55  ? 123.316 137.404 105.840 1.00 72.48  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 55  ? 122.839 138.633 105.836 1.00 66.37  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 55  ? 124.951 140.676 102.461 1.00 79.81  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 55  ? 126.188 138.452 103.203 1.00 75.69  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 55  ? 123.731 138.973 101.970 1.00 75.49  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 55  ? 124.252 137.476 102.085 1.00 74.19  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 55  ? 124.259 136.434 104.438 1.00 72.05  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 55  ? 122.872 140.069 104.350 1.00 75.65  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 55  ? 123.276 136.811 106.556 1.00 73.37  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 56  ? 126.821 139.390 100.325 1.00 73.86  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 56  ? 127.323 139.095 98.987  1.00 76.03  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 56  ? 128.417 138.030 98.952  1.00 79.08  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 56  ? 128.286 137.015 98.260  1.00 81.55  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 56  ? 127.850 140.387 98.377  1.00 82.30  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 56  ? 128.584 140.183 97.087  1.00 81.22  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 56  ? 127.937 139.709 95.966  1.00 84.15  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 56  ? 129.927 140.494 96.987  1.00 80.29  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 56  ? 128.619 139.507 94.791  1.00 85.38  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 56  ? 130.615 140.299 95.819  1.00 80.45  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 56  ? 129.959 139.804 94.725  1.00 82.43  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 56  ? 130.636 139.661 93.543  1.00 85.22  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 56  ? 126.615 140.216 100.434 1.00 78.76  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 56  ? 126.588 138.782 98.436  1.00 78.54  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 56  ? 127.099 140.978 98.205  1.00 84.15  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 56  ? 128.459 140.804 99.009  1.00 82.13  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 56  ? 127.033 139.490 96.018  1.00 85.33  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 56  ? 130.379 140.813 97.737  1.00 80.36  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 56  ? 128.178 139.161 94.048  1.00 87.08  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 56  ? 131.516 140.529 95.761  1.00 81.28  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 56  ? 131.445 139.866 93.647  1.00 85.30  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 57  ? 129.513 138.244 99.677  1.00 75.97  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 57  ? 130.638 137.320 99.569  1.00 71.23  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 57  ? 130.241 135.920 99.998  1.00 67.34  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 57  ? 130.600 134.933 99.347  1.00 64.43  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 57  ? 131.808 137.819 100.412 1.00 70.32  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 57  ? 129.655 138.939 100.164 1.00 75.92  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 57  ? 130.929 137.280 98.643  1.00 73.04  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 57  ? 131.525 137.880 101.339 1.00 69.83  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 57  ? 132.546 137.194 100.330 1.00 69.82  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 57  ? 132.078 138.694 100.088 1.00 73.13  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 58  ? 129.496 135.818 101.089 1.00 67.79  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 58  ? 129.006 134.526 101.542 1.00 68.16  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 58  ? 128.060 133.893 100.530 1.00 70.68  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 58  ? 128.114 132.682 100.292 1.00 73.80  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 58  ? 128.319 134.693 102.892 1.00 67.21  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 58  ? 128.076 133.386 103.573 1.00 70.37  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 58  ? 128.998 132.600 103.757 1.00 75.63  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 58  ? 126.841 133.143 103.975 1.00 75.20  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 58  ? 129.250 136.485 101.575 1.00 69.97  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 58  ? 129.761 133.926 101.661 1.00 69.59  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 58  ? 128.889 135.230 103.467 1.00 69.50  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 58  ? 127.465 135.137 102.762 1.00 70.97  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 58  ? 126.220 133.724 103.842 1.00 73.65  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 58  ? 126.666 132.412 104.394 1.00 73.31  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 59  ? 127.196 134.693 99.909  1.00 66.59  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 59  ? 126.281 134.146 98.914  1.00 64.40  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 59  ? 126.997 133.592 97.691  1.00 69.52  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 59  ? 126.544 132.598 97.118  1.00 74.09  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 59  ? 125.281 135.214 98.487  1.00 71.13  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 59  ? 127.152 135.547 100.014 1.00 70.93  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 59  ? 125.784 133.415 99.315  1.00 68.27  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 59  ? 125.758 135.932 98.040  1.00 74.04  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 59  ? 124.633 134.819 97.882  1.00 72.94  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 59  ? 124.833 135.557 99.278  1.00 73.27  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 60  ? 128.110 134.191 97.274  1.00 71.45  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 60  ? 128.871 133.601 96.178  1.00 72.63  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 60  ? 129.309 132.186 96.524  1.00 71.02  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 60  ? 129.067 131.242 95.766  1.00 71.72  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 60  ? 130.080 134.474 95.850  1.00 74.00  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 60  ? 128.442 134.913 97.605  1.00 71.70  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 60  ? 128.309 133.557 95.386  1.00 73.07  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 60  ? 130.549 134.094 95.089  1.00 73.18  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 60  ? 129.774 135.371 95.635  1.00 74.97  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 60  ? 130.669 134.502 96.621  1.00 72.61  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 61  ? 129.926 132.017 97.688  1.00 68.79  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 61  ? 130.383 130.698 98.106  1.00 70.23  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 61  ? 129.197 129.763 98.323  1.00 71.38  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 61  ? 129.268 128.571 98.010  1.00 69.87  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 61  ? 131.264 130.829 99.358  1.00 74.33  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 61  ? 132.403 131.813 99.084  1.00 72.35  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 61  ? 131.836 129.483 99.751  1.00 78.87  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 61  ? 133.297 132.061 100.274 1.00 79.79  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 61  ? 130.104 132.652 98.241  1.00 70.43  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 61  ? 130.930 130.319 97.399  1.00 70.65  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 61  ? 130.724 131.169 100.089 1.00 73.16  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 61  ? 132.955 131.461 98.367  1.00 71.69  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 61  ? 132.034 132.671 98.821  1.00 71.43  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 61  ? 132.467 129.198 99.071  1.00 78.07  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 61  ? 132.288 129.569 100.606 1.00 78.19  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 61  ? 131.118 128.835 99.827  1.00 77.12  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 61  ? 133.793 131.252 100.479 1.00 81.78  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 61  ? 133.914 132.779 100.058 1.00 79.34  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 61  ? 132.748 132.317 101.034 1.00 77.84  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 62  ? 128.088 130.287 98.847  1.00 70.62  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 62  ? 126.877 129.483 98.981  1.00 70.04  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 62  ? 126.446 128.893 97.647  1.00 68.28  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 62  ? 126.066 127.721 97.573  1.00 71.78  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 62  ? 125.752 130.339 99.558  1.00 72.99  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 62  ? 124.445 129.612 99.744  1.00 66.99  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 62  ? 123.536 129.524 98.714  1.00 65.84  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 62  ? 124.116 129.043 100.954 1.00 69.32  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 62  ? 122.338 128.874 98.883  1.00 63.88  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 62  ? 122.915 128.392 101.121 1.00 68.97  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 62  ? 122.029 128.311 100.085 1.00 60.69  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 62  ? 128.016 131.096 99.136  1.00 70.70  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 62  ? 127.047 128.750 99.596  1.00 69.91  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 62  ? 126.030 130.676 100.426 1.00 71.64  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 62  ? 125.589 131.083 98.956  1.00 71.02  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 62  ? 123.741 129.898 97.885  1.00 68.25  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 62  ? 124.715 129.094 101.666 1.00 69.82  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 62  ? 121.737 128.814 98.174  1.00 67.64  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 62  ? 122.698 128.021 101.948 1.00 69.21  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 62  ? 121.213 127.877 100.202 1.00 63.16  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 63  ? 126.487 129.686 96.583  1.00 63.98  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 63  ? 126.043 129.185 95.290  1.00 66.11  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 63  ? 126.911 128.040 94.784  1.00 68.11  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 63  ? 126.431 127.199 94.018  1.00 70.56  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 63  ? 126.029 130.328 94.279  1.00 74.07  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 63  ? 126.744 130.508 96.587  1.00 68.31  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 63  ? 125.134 128.854 95.378  1.00 67.83  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 63  ? 126.937 130.648 94.150  1.00 72.85  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 63  ? 125.474 131.046 94.627  1.00 73.92  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 63  ? 125.665 130.008 93.438  1.00 73.88  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 64  ? 128.176 127.980 95.191  1.00 68.30  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 64  ? 129.034 126.853 94.841  1.00 65.94  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 64  ? 128.883 125.653 95.764  1.00 64.91  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 64  ? 129.386 124.578 95.434  1.00 65.60  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 64  ? 130.496 127.283 94.846  1.00 68.54  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 64  ? 130.793 128.323 93.804  1.00 76.48  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 64  ? 129.956 128.509 92.900  1.00 79.19  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 64  ? 131.864 128.956 93.885  1.00 89.86  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 64  ? 128.539 128.549 95.726  1.00 69.52  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 64  ? 128.814 126.562 93.940  1.00 67.69  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 64  ? 130.713 127.657 95.715  1.00 71.02  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 64  ? 131.055 126.510 94.667  1.00 68.85  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 65  ? 128.219 125.801 96.902  1.00 62.01  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 65  ? 128.064 124.682 97.816  1.00 61.81  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 65  ? 127.278 123.545 97.175  1.00 65.80  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 65  ? 126.371 123.756 96.371  1.00 67.46  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 65  ? 127.362 125.135 99.087  1.00 62.65  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 65  ? 127.196 124.047 99.972  1.00 68.28  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 65  ? 127.841 126.531 97.158  1.00 65.49  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 65  ? 128.941 124.344 98.057  1.00 62.59  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 65  ? 127.893 125.822 99.519  1.00 64.41  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 65  ? 126.487 125.487 98.852  1.00 65.80  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 65  ? 127.816 124.040 100.539 1.00 66.23  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 66  ? 127.657 122.327 97.534  1.00 66.00  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 66  ? 126.947 121.114 97.164  1.00 67.05  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 66  ? 125.885 120.716 98.178  1.00 66.66  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 66  ? 125.230 119.688 98.000  1.00 74.16  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 66  ? 127.956 119.983 96.991  1.00 68.51  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 66  ? 128.932 120.291 95.890  1.00 71.36  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 66  ? 130.000 119.256 95.728  1.00 77.79  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 66  ? 130.978 119.732 94.678  1.00 81.33  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 66  ? 132.142 118.830 94.531  1.00 89.58  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 66  ? 128.347 122.176 98.027  1.00 66.86  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 66  ? 126.505 121.251 96.310  1.00 68.00  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 66  ? 128.453 119.865 97.817  1.00 67.98  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 66  ? 127.487 119.164 96.761  1.00 70.24  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 66  ? 128.446 120.349 95.051  1.00 70.91  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 66  ? 129.366 121.138 96.078  1.00 70.60  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 66  ? 130.474 119.139 96.567  1.00 75.86  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 66  ? 129.607 118.418 95.434  1.00 78.40  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 66  ? 130.522 119.779 93.821  1.00 79.66  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 66  ? 131.305 120.612 94.926  1.00 78.32  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 66  ? 131.869 118.014 94.300  1.00 88.13  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 66  ? 132.689 119.141 93.899  1.00 87.78  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 66  ? 132.588 118.780 95.301  1.00 87.69  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 67  ? 125.700 121.500 99.230  1.00 65.13  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 67  ? 124.989 121.064 100.424 1.00 63.03  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 67  ? 123.801 121.962 100.750 1.00 65.98  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 67  ? 123.299 121.944 101.874 1.00 70.09  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 67  ? 125.975 121.021 101.586 1.00 68.91  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 67  ? 125.512 120.149 102.700 1.00 78.94  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 67  ? 124.494 119.474 102.592 1.00 88.01  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 67  ? 126.277 120.123 103.779 1.00 78.58  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 67  ? 126.132 122.234 99.343  1.00 68.14  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 67  ? 124.651 120.165 100.280 1.00 66.40  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 67  ? 126.821 120.669 101.262 1.00 69.54  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 67  ? 126.101 121.920 101.930 1.00 70.07  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 67  ? 126.996 120.597 103.805 1.00 75.36  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 67  ? 126.073 119.611 104.439 1.00 77.74  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 68  ? 123.349 122.745 99.777  1.00 64.33  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 68  ? 122.672 124.007 100.056 1.00 67.31  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 68  ? 121.428 123.832 100.925 1.00 68.37  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 68  ? 121.243 124.547 101.915 1.00 71.59  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 68  ? 122.335 124.678 98.729  1.00 67.18  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 68  ? 123.589 125.132 98.013  1.00 67.24  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 68  ? 123.367 125.448 96.562  1.00 64.36  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 68  ? 122.423 124.970 95.953  1.00 62.58  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 68  ? 124.249 126.248 95.993  1.00 68.21  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 68  ? 123.591 122.658 98.958  1.00 65.97  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 68  ? 123.283 124.590 100.536 1.00 67.78  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 68  ? 121.867 124.044 98.161  1.00 67.45  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 68  ? 121.777 125.456 98.895  1.00 67.08  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 68  ? 123.921 125.936 98.447  1.00 67.16  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 68  ? 124.258 124.431 98.066  1.00 66.95  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 68  ? 124.169 126.455 95.161  1.00 66.58  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 68  ? 124.907 126.561 96.454  1.00 68.61  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 69  ? 120.555 122.895 100.570 1.00 64.06  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 69  ? 119.317 122.732 101.325 1.00 63.87  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 69  ? 119.556 122.357 102.783 1.00 65.45  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 69  ? 118.742 122.694 103.648 1.00 65.95  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 69  ? 118.433 121.698 100.651 1.00 63.74  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 69  ? 116.997 121.785 101.082 1.00 63.06  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 69  ? 116.180 120.764 100.355 1.00 67.82  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 69  ? 114.712 121.021 100.520 1.00 73.22  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 69  ? 113.931 120.159 99.601  1.00 85.84  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 69  ? 120.620 122.403 99.867  1.00 64.50  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 69  ? 118.837 123.577 101.318 1.00 65.43  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 69  ? 118.465 121.838 99.690  1.00 65.15  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 69  ? 118.761 120.810 100.868 1.00 65.03  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 69  ? 116.932 121.611 102.035 1.00 64.18  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 69  ? 116.649 122.668 100.874 1.00 64.77  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 69  ? 116.393 120.802 99.408  1.00 68.22  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 69  ? 116.379 119.883 100.709 1.00 68.42  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 69  ? 114.448 120.820 101.433 1.00 71.81  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 69  ? 114.520 121.950 100.309 1.00 71.98  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 69  ? 114.217 120.275 98.765  1.00 80.74  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 69  ? 114.034 119.303 99.825  1.00 84.11  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 69  ? 113.067 120.370 99.643  1.00 83.41  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 70  ? 120.652 121.667 103.080 1.00 63.26  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 70  ? 120.953 121.333 104.468 1.00 61.12  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 70  ? 121.236 122.583 105.291 1.00 63.91  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 70  ? 120.806 122.686 106.443 1.00 65.43  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 70  ? 122.145 120.392 104.531 1.00 69.02  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 70  ? 122.000 119.373 103.539 1.00 76.01  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 70  ? 122.233 119.744 105.894 1.00 72.73  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 70  ? 121.242 121.410 102.509 1.00 66.11  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 70  ? 120.188 120.880 104.861 1.00 63.28  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 70  ? 122.961 120.894 104.370 1.00 69.50  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 70  ? 122.728 119.277 103.129 1.00 75.19  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 70  ? 122.385 120.420 106.575 1.00 70.19  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 70  ? 122.968 119.110 105.911 1.00 72.46  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 70  ? 121.405 119.277 106.094 1.00 70.30  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 71  ? 121.969 123.537 104.722 1.00 66.41  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 71  ? 122.209 124.803 105.408 1.00 66.19  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 71  ? 120.890 125.489 105.723 1.00 66.06  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 71  ? 120.675 125.994 106.828 1.00 64.29  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 71  ? 123.094 125.717 104.545 1.00 67.98  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 71  ? 124.328 124.971 104.052 1.00 68.62  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 71  ? 123.499 126.944 105.340 1.00 70.53  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 71  ? 125.304 125.839 103.320 1.00 65.57  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 71  ? 122.258 123.504 103.913 1.00 68.05  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 71  ? 122.671 124.631 106.245 1.00 65.13  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 71  ? 122.577 126.005 103.775 1.00 66.23  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 71  ? 124.785 124.579 104.814 1.00 66.85  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 71  ? 124.050 124.270 103.440 1.00 67.79  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 71  ? 123.981 127.559 104.766 1.00 67.67  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 71  ? 124.061 126.669 106.083 1.00 67.79  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 71  ? 122.701 127.385 105.676 1.00 69.55  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 71  ? 124.829 126.347 102.642 1.00 65.40  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 71  ? 125.734 126.441 103.949 1.00 66.17  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 71  ? 125.973 125.272 102.904 1.00 66.61  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 72  ? 120.000 125.544 104.736 1.00 67.54  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 72  ? 118.736 126.250 104.897 1.00 66.15  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 72  ? 117.824 125.568 105.900 1.00 67.69  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 72  ? 117.083 126.235 106.628 1.00 69.84  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 72  ? 118.046 126.367 103.547 1.00 70.24  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 72  ? 119.056 127.222 102.351 1.00 87.83  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 72  ? 120.150 125.262 103.938 1.00 67.57  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 72  ? 118.915 127.147 105.221 1.00 68.32  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 72  ? 117.865 125.475 103.208 1.00 69.53  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 72  ? 117.215 126.859 103.652 1.00 71.67  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 72  ? 119.154 128.349 102.753 1.00 76.75  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 73  ? 117.842 124.242 105.942 1.00 68.90  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 73  ? 116.997 123.546 106.900 1.00 70.53  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 73  ? 117.361 123.911 108.332 1.00 68.18  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 73  ? 116.478 124.146 109.161 1.00 71.11  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 73  ? 117.098 122.042 106.690 1.00 72.87  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 73  ? 116.152 121.285 107.572 1.00 75.48  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 73  ? 114.735 121.743 107.364 1.00 78.16  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 73  ? 114.216 121.676 106.257 1.00 73.03  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 73  ? 114.111 122.247 108.416 1.00 80.04  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 73  ? 118.290 123.734 105.411 1.00 68.74  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 73  ? 116.080 123.823 106.748 1.00 71.27  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 73  ? 116.882 121.836 105.766 1.00 71.06  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 73  ? 118.002 121.752 106.893 1.00 70.76  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 73  ? 116.201 120.340 107.355 1.00 74.78  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 73  ? 116.390 121.425 108.503 1.00 74.53  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 73  ? 114.506 122.283 109.180 1.00 78.83  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 73  ? 113.295 122.513 108.341 1.00 77.70  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 74  ? 118.653 123.949 108.647 1.00 65.11  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 74  ? 119.074 124.367 109.979 1.00 66.06  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 74  ? 118.651 125.799 110.281 1.00 68.90  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 74  ? 118.161 126.088 111.376 1.00 74.67  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 74  ? 120.585 124.209 110.115 1.00 63.13  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 74  ? 121.128 124.714 111.421 1.00 63.48  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 74  ? 122.474 124.135 111.733 1.00 68.99  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 74  ? 122.604 122.931 111.921 1.00 69.64  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 74  ? 123.481 124.987 111.835 1.00 74.33  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 74  ? 119.298 123.756 108.109 1.00 67.03  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 74  ? 118.655 123.789 110.638 1.00 66.55  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 74  ? 120.807 123.266 110.047 1.00 63.68  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 74  ? 121.020 124.701 109.400 1.00 66.23  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 74  ? 121.219 125.680 111.376 1.00 66.72  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 74  ? 120.520 124.469 112.138 1.00 64.67  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 74  ? 123.341 125.831 111.740 1.00 70.78  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 74  ? 124.253 124.710 112.094 1.00 70.74  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 75  ? 118.830 126.709 109.326 1.00 66.01  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 75  ? 118.439 128.097 109.548 1.00 65.09  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 75  ? 116.942 128.234 109.818 1.00 69.58  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 75  ? 116.530 129.000 110.695 1.00 72.20  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 75  ? 118.850 128.945 108.348 1.00 67.36  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 75  ? 119.179 126.551 108.555 1.00 66.88  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 75  ? 118.913 128.436 110.326 1.00 66.97  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 75  ? 118.395 128.614 107.556 1.00 68.93  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 75  ? 118.605 129.870 108.511 1.00 68.93  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 75  ? 119.812 128.874 108.229 1.00 69.45  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 76  ? 116.111 127.520 109.060 1.00 72.00  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 76  ? 114.668 127.546 109.299 1.00 68.66  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 76  ? 114.316 126.967 110.665 1.00 70.78  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 76  ? 113.379 127.430 111.322 1.00 73.02  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 76  ? 113.935 126.809 108.166 1.00 69.86  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 76  ? 112.483 126.594 108.515 1.00 71.70  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 76  ? 114.035 127.608 106.893 1.00 77.93  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 76  ? 116.357 127.012 108.411 1.00 70.77  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 76  ? 114.370 128.470 109.289 1.00 69.95  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 76  ? 114.353 125.944 108.021 1.00 70.54  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 76  ? 112.021 126.271 107.724 1.00 73.91  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 76  ? 112.413 125.933 109.222 1.00 71.31  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 76  ? 112.095 127.437 108.801 1.00 73.49  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 76  ? 114.971 127.754 106.680 1.00 73.45  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 76  ? 113.603 127.114 106.178 1.00 75.85  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 76  ? 113.589 128.462 107.023 1.00 76.36  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 77  ? 115.040 125.942 111.110 1.00 69.01  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 77  ? 114.805 125.427 112.456 1.00 63.53  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 77  ? 115.023 126.503 113.504 1.00 66.41  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 77  ? 114.255 126.612 114.464 1.00 73.73  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 77  ? 115.724 124.247 112.746 1.00 70.88  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 77  ? 115.521 123.104 111.792 1.00 80.75  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 77  ? 114.408 122.977 111.247 1.00 89.45  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 77  ? 116.474 122.324 111.591 1.00 85.99  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 77  ? 115.661 125.543 110.667 1.00 71.42  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 77  ? 113.886 125.119 112.523 1.00 68.64  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 77  ? 116.648 124.540 112.677 1.00 72.38  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 77  ? 115.546 123.923 113.644 1.00 72.46  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 78  ? 116.060 127.315 113.327 1.00 71.46  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 78  ? 116.365 128.372 114.284 1.00 70.67  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 78  ? 115.182 129.315 114.468 1.00 70.77  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 78  ? 114.836 129.685 115.593 1.00 71.64  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 78  ? 117.603 129.140 113.827 1.00 71.82  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 78  ? 118.608 128.219 113.392 1.00 72.23  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 78  ? 118.171 129.960 114.955 1.00 70.41  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 78  ? 116.600 127.270 112.658 1.00 71.77  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 78  ? 116.565 127.968 115.145 1.00 70.02  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 78  ? 117.366 129.735 113.096 1.00 72.30  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 78  ? 118.346 127.810 112.706 1.00 71.95  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 78  ? 118.528 129.373 115.641 1.00 69.94  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 78  ? 118.888 130.522 114.619 1.00 72.03  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 78  ? 117.483 130.526 115.341 1.00 72.90  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 79  ? 114.557 129.726 113.367 1.00 70.73  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 79  ? 113.403 130.616 113.450 1.00 70.84  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 79  ? 112.215 129.927 114.110 1.00 73.91  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 79  ? 111.533 130.519 114.954 1.00 77.61  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 79  ? 113.042 131.137 112.050 1.00 74.55  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 79  ? 111.852 132.065 112.128 1.00 83.61  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 79  ? 114.222 131.861 111.439 1.00 75.61  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 79  ? 114.764 129.481 112.568 1.00 71.54  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 79  ? 113.641 131.381 113.999 1.00 72.82  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 79  ? 112.812 130.387 111.477 1.00 73.86  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 79  ? 112.049 132.777 112.758 1.00 79.66  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 79  ? 111.690 132.440 111.247 1.00 82.16  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 79  ? 111.072 131.569 112.422 1.00 81.49  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 79  ? 114.483 132.588 112.029 1.00 77.19  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 79  ? 113.960 132.217 110.575 1.00 75.14  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 79  ? 114.961 131.241 111.330 1.00 74.33  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 80  ? 111.941 128.677 113.746 1.00 74.51  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 80  ? 110.841 127.957 114.382 1.00 73.60  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 80  ? 111.087 127.749 115.867 1.00 72.98  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 80  ? 110.166 127.872 116.681 1.00 74.31  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 80  ? 110.645 126.611 113.702 1.00 68.38  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 80  ? 110.105 126.692 112.287 1.00 72.98  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 80  ? 110.203 125.337 111.637 1.00 76.02  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 80  ? 108.672 127.165 112.307 1.00 76.47  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 80  ? 112.375 128.228 113.153 1.00 73.11  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 80  ? 110.025 128.474 114.287 1.00 74.07  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 80  ? 111.502 126.156 113.668 1.00 71.55  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 80  ? 110.019 126.087 114.229 1.00 69.75  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 80  ? 110.635 127.325 111.774 1.00 73.89  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 80  ? 111.135 125.063 111.623 1.00 74.62  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 80  ? 109.678 124.701 112.149 1.00 75.34  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 80  ? 109.862 125.397 110.730 1.00 76.28  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 80  ? 108.159 126.589 112.897 1.00 74.41  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 80  ? 108.639 128.081 112.626 1.00 76.72  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 80  ? 108.314 127.117 111.406 1.00 78.99  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 81  ? 112.322 127.425 116.239 1.00 71.95  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 81  ? 112.655 127.274 117.648 1.00 74.84  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 81  ? 112.410 128.568 118.408 1.00 74.18  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 81  ? 111.830 128.565 119.497 1.00 79.53  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 81  ? 114.109 126.834 117.786 1.00 81.71  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 81  ? 112.979 127.299 115.698 1.00 73.50  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 81  ? 112.092 126.585 118.037 1.00 75.67  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 81  ? 114.232 126.006 117.293 1.00 78.82  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 81  ? 114.685 127.525 117.420 1.00 76.89  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 81  ? 114.312 126.693 118.725 1.00 78.44  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 82  ? 112.842 129.688 117.838 1.00 74.42  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 82  ? 112.597 130.990 118.447 1.00 78.07  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 82  ? 111.116 131.215 118.731 1.00 78.79  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 82  ? 110.739 131.638 119.827 1.00 82.87  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 82  ? 113.138 132.074 117.516 1.00 77.88  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 82  ? 113.068 133.479 118.050 1.00 77.96  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 82  ? 114.060 133.678 119.164 1.00 84.35  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 82  ? 114.051 135.109 119.651 1.00 91.73  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 82  ? 112.994 135.344 120.676 1.00 102.49 ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 82  ? 113.264 129.721 117.089 1.00 74.97  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 82  ? 113.078 131.042 119.290 1.00 78.33  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 82  ? 114.071 131.879 117.327 1.00 78.15  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 82  ? 112.630 132.051 116.689 1.00 77.16  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 82  ? 113.284 134.102 117.337 1.00 79.46  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 82  ? 112.177 133.656 118.394 1.00 80.10  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 82  ? 113.832 133.099 119.911 1.00 83.93  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 82  ? 114.952 133.472 118.841 1.00 83.65  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 82  ? 114.911 135.312 120.054 1.00 91.35  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 82  ? 113.886 135.702 118.900 1.00 88.92  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 82  ? 112.194 135.131 120.347 1.00 97.97  ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 82  ? 112.988 136.203 120.914 1.00 100.94 ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 82  ? 113.153 134.846 121.398 1.00 97.90  ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 83  ? 110.260 130.930 117.752 1.00 77.08  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 83  ? 108.820 131.064 117.950 1.00 74.34  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 83  ? 108.314 130.179 119.078 1.00 78.24  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 83  ? 107.552 130.626 119.940 1.00 82.76  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 83  ? 108.089 130.734 116.654 1.00 74.38  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 83  ? 108.241 131.819 115.636 1.00 80.77  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 83  ? 107.490 131.521 114.373 1.00 84.95  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 83  ? 107.505 132.743 113.479 1.00 100.32 ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 83  ? 106.810 132.516 112.188 1.00 108.92 ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 83  ? 110.490 130.662 116.966 1.00 76.98  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 83  ? 108.618 131.985 118.181 1.00 76.06  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 83  ? 108.453 129.914 116.283 1.00 76.67  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 83  ? 107.143 130.624 116.842 1.00 75.34  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 83  ? 107.899 132.649 116.004 1.00 82.24  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 83  ? 109.182 131.916 115.414 1.00 80.70  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 83  ? 107.920 130.787 113.904 1.00 83.99  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 83  ? 106.568 131.300 114.585 1.00 85.16  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 83  ? 107.061 133.475 113.938 1.00 99.36  ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 83  ? 108.427 132.983 113.289 1.00 95.89  ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 83  ? 107.282 131.949 111.693 1.00 102.56 ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 83  ? 106.726 133.286 111.747 1.00 104.29 ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 83  ? 106.002 132.171 112.332 1.00 105.67 ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 84  ? 108.714 128.913 119.080 1.00 77.48  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 84  ? 108.224 127.997 120.100 1.00 76.07  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 84  ? 108.701 128.370 121.499 1.00 76.47  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 84  ? 107.968 128.159 122.469 1.00 76.81  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 84  ? 108.634 126.576 119.749 1.00 79.47  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 84  ? 107.994 125.539 120.626 1.00 77.50  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 84  ? 107.971 124.212 119.914 1.00 81.71  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 84  ? 107.576 123.132 120.803 1.00 87.30  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 84  ? 106.350 122.963 121.273 1.00 92.60  ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 84  ? 105.355 123.752 120.910 1.00 93.89  ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 84  ? 106.119 121.983 122.139 1.00 99.25  ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 84  ? 109.257 128.566 118.509 1.00 77.17  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 84  ? 107.254 128.030 120.103 1.00 77.16  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 84  ? 108.370 126.395 118.831 1.00 78.74  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 84  ? 109.597 126.494 119.835 1.00 79.69  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 84  ? 108.507 125.444 121.444 1.00 78.95  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 84  ? 107.080 125.801 120.824 1.00 78.96  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 84  ? 107.336 124.255 119.181 1.00 82.42  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 84  ? 108.860 124.017 119.575 1.00 82.36  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 84  ? 108.188 122.590 121.070 1.00 88.08  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 84  ? 104.564 123.612 121.224 1.00 94.29  ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 84  ? 105.482 124.378 120.334 1.00 90.53  ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 84  ? 105.327 121.864 122.455 1.00 97.65  ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 84  ? 106.765 121.472 122.392 1.00 96.03  ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 85  ? 109.908 128.918 121.636 1.00 77.43  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 85  ? 110.317 129.482 122.921 1.00 76.61  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 85  ? 109.355 130.584 123.343 1.00 78.78  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 85  ? 108.744 130.523 124.413 1.00 83.48  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 85  ? 111.766 129.995 122.845 1.00 76.12  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 85  ? 112.116 130.852 124.045 1.00 76.08  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 85  ? 112.717 128.827 122.771 1.00 78.66  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 85  ? 110.479 129.015 120.999 1.00 77.81  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 85  ? 110.284 128.784 123.596 1.00 77.27  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 85  ? 111.876 130.531 122.042 1.00 76.86  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 85  ? 111.931 130.354 124.858 1.00 77.47  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 85  ? 111.593 131.670 124.027 1.00 74.86  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 85  ? 113.060 131.076 123.999 1.00 74.68  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 85  ? 113.626 129.160 122.704 1.00 78.18  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 85  ? 112.501 128.289 121.992 1.00 78.17  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 85  ? 112.619 128.293 123.577 1.00 77.10  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 86  ? 109.208 131.609 122.508 1.00 81.07  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 86  ? 108.391 132.753 122.895 1.00 85.57  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 86  ? 106.941 132.349 123.110 1.00 86.48  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 86  ? 106.292 132.804 124.058 1.00 91.26  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 86  ? 108.477 133.839 121.830 1.00 90.90  ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 86  ? 109.869 134.384 121.677 1.00 101.08 ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 86  ? 110.678 134.212 122.609 1.00 102.13 ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 86  ? 110.158 134.989 120.626 1.00 114.70 ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 86  ? 109.627 131.698 121.762 1.00 83.13  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 86  ? 108.730 133.118 123.729 1.00 86.34  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 86  ? 108.203 133.466 120.976 1.00 88.99  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 86  ? 107.891 134.572 122.076 1.00 90.89  ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 87  ? 106.424 131.480 122.246 1.00 81.14  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 87  ? 105.060 130.990 122.390 1.00 78.74  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 87  ? 104.804 130.392 123.763 1.00 81.97  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 87  ? 103.708 130.531 124.314 1.00 89.31  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 87  ? 104.786 129.949 121.310 1.00 76.52  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 87  ? 103.451 129.493 121.372 1.00 73.32  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 87  ? 106.852 131.149 121.576 1.00 81.39  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 87  ? 104.442 131.728 122.263 1.00 80.17  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 87  ? 104.946 130.350 120.440 1.00 78.65  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 87  ? 105.386 129.197 121.441 1.00 77.79  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 87  ? 103.350 129.002 122.047 1.00 74.93  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 88  ? 105.798 129.728 124.335 1.00 82.77  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 88  ? 105.642 129.180 125.675 1.00 81.33  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 88  ? 105.899 130.216 126.765 1.00 84.61  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 88  ? 105.195 130.239 127.778 1.00 85.78  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 88  ? 106.580 127.990 125.836 1.00 88.75  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 88  ? 106.542 127.274 127.181 1.00 97.79  ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 88  ? 105.149 126.730 127.446 1.00 96.50  ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 88  ? 107.571 126.153 127.196 1.00 101.27 ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 88  ? 106.587 129.643 124.001 1.00 83.09  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 88  ? 104.732 128.857 125.777 1.00 82.60  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 88  ? 106.363 127.335 125.152 1.00 87.72  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 88  ? 107.490 128.302 125.701 1.00 87.15  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 88  ? 106.767 127.902 127.887 1.00 93.87  ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 88  ? 105.178 126.170 128.239 1.00 96.31  ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 88  ? 104.865 126.204 126.680 1.00 95.01  ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 88  ? 104.538 127.471 127.588 1.00 91.98  ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 88  ? 108.450 126.528 127.022 1.00 98.12  ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 88  ? 107.344 125.509 126.506 1.00 97.28  ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 88  ? 107.559 125.724 128.067 1.00 99.02  ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 89  ? 106.911 131.063 126.588 1.00 87.35  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 89  ? 107.371 131.929 127.671 1.00 87.58  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 89  ? 106.425 133.091 127.975 1.00 88.78  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 89  ? 106.150 133.373 129.145 1.00 89.77  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 89  ? 108.740 132.485 127.303 1.00 88.96  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 89  ? 109.835 131.451 127.271 1.00 89.52  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 89  ? 110.260 131.034 128.648 1.00 95.22  ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 89  ? 109.543 131.253 129.619 1.00 94.44  ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 89  ? 111.430 130.421 128.745 1.00 103.34 ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 89  ? 107.404 131.083 125.883 1.00 86.79  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 89  ? 107.461 131.400 128.479 1.00 87.76  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 89  ? 108.681 132.877 126.415 1.00 88.45  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 89  ? 108.988 133.168 127.946 1.00 88.89  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 89  ? 109.513 130.663 126.804 1.00 88.27  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 89  ? 110.606 131.818 126.810 1.00 89.65  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 89  ? 111.898 130.272 128.037 1.00 99.59  ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 89  ? 111.704 130.138 129.510 1.00 100.69 ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 90  ? 105.930 133.786 126.956 1.00 91.24  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 90  ? 105.492 135.165 127.151 1.00 98.73  ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 90  ? 104.021 135.296 127.543 1.00 99.81  ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 90  ? 103.218 134.378 127.376 1.00 103.11 ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 90  ? 105.771 135.986 125.895 1.00 106.49 ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 90  ? 107.233 135.943 125.446 1.00 108.73 ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 90  ? 107.444 136.848 124.245 1.00 109.72 ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 90  ? 108.176 136.337 126.582 1.00 106.00 ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 90  ? 106.022 133.554 126.135 1.00 91.74  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 90  ? 106.007 135.550 127.877 1.00 97.44  ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 90  ? 105.226 135.645 125.167 1.00 102.99 ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 90  ? 105.542 136.914 126.070 1.00 104.26 ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 90  ? 107.454 135.036 125.178 1.00 100.82 ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 90  ? 107.260 137.766 124.506 1.00 109.36 ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 90  ? 106.841 136.577 123.534 1.00 104.80 ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 90  ? 108.365 136.766 123.948 1.00 106.21 ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 90  ? 109.081 136.393 126.233 1.00 104.47 ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 90  ? 108.138 135.668 127.284 1.00 100.35 ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 90  ? 107.906 137.203 126.932 1.00 104.61 ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 91  ? 103.685 136.478 128.067 1.00 95.86  ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 91  ? 102.335 136.827 128.492 1.00 97.92  ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 91  ? 101.440 137.180 127.306 1.00 104.44 ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 91  ? 101.907 137.592 126.241 1.00 112.71 ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 91  ? 102.365 138.020 129.445 1.00 99.65  ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 91  ? 102.724 139.202 128.722 1.00 100.70 ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 91  ? 103.372 137.806 130.553 1.00 100.11 ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 91  ? 104.246 137.123 128.168 1.00 97.28  ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 91  ? 101.939 136.075 128.960 1.00 99.31  ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 91  ? 101.487 138.139 129.843 1.00 100.36 ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 91  ? 102.917 139.817 129.263 1.00 99.70  ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 91  ? 103.239 136.937 130.964 1.00 99.78  ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 91  ? 104.274 137.860 130.200 1.00 99.23  ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 91  ? 103.260 138.495 131.230 1.00 101.14 ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 92  ? 100.127 137.029 127.513 1.00 99.46  ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 92  ? 99.158  137.470 126.512 1.00 103.47 ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 92  ? 99.334  138.941 126.165 1.00 108.58 ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 92  ? 99.090  139.346 125.024 1.00 114.61 ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 92  ? 97.735  137.218 127.006 1.00 102.02 ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 92  ? 97.372  135.755 127.089 1.00 102.13 ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 92  ? 95.970  135.552 127.630 1.00 103.56 ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 92  ? 94.928  136.007 126.720 1.00 104.45 ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 92  ? 94.490  135.317 125.677 1.00 107.90 ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 92  ? 95.049  134.175 125.319 1.00 107.70 ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 92  ? 93.476  135.795 124.962 1.00 112.58 ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 92  ? 99.778  136.682 128.220 1.00 100.15 ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 92  ? 99.287  136.955 125.698 1.00 104.84 ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 92  ? 97.635  137.605 127.892 1.00 102.25 ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 92  ? 97.113  137.643 126.392 1.00 103.82 ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 92  ? 97.418  135.363 126.202 1.00 103.02 ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 92  ? 97.994  135.308 127.686 1.00 102.51 ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 92  ? 95.831  134.605 127.797 1.00 103.52 ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 92  ? 95.878  136.049 128.459 1.00 102.86 ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 92  ? 94.508  136.731 126.924 1.00 105.05 ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 92  ? 94.752  133.753 124.628 1.00 107.19 ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 92  ? 95.718  133.862 125.759 1.00 106.25 ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 92  ? 93.182  135.351 124.284 1.00 109.98 ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 92  ? 93.090  136.528 125.196 1.00 110.02 ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 93  ? 99.745  139.754 127.134 1.00 105.27 ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 93  ? 99.981  141.169 126.875 1.00 109.71 ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 93  ? 101.191 141.375 125.977 1.00 115.74 ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 93  ? 101.138 142.139 125.008 1.00 120.75 ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 93  ? 100.161 141.909 128.195 1.00 111.78 ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 93  ? 100.469 143.380 128.036 1.00 122.02 ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 93  ? 99.444  144.099 127.190 1.00 129.46 ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 93  ? 98.295  143.622 127.111 1.00 124.30 ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 93  ? 99.790  145.145 126.603 1.00 139.44 ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 93  ? 99.875  139.513 127.951 1.00 105.88 ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 93  ? 99.206  141.535 126.419 1.00 112.34 ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 93  ? 99.341  141.830 128.709 1.00 114.23 ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 93  ? 100.895 141.501 128.683 1.00 111.66 ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 93  ? 100.479 143.795 128.914 1.00 122.39 ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 93  ? 101.337 143.482 127.614 1.00 121.76 ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 94  ? 102.292 140.698 126.285 1.00 115.43 ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 94  ? 103.463 140.756 125.424 1.00 114.33 ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 94  ? 103.130 140.275 124.025 1.00 117.01 ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 94  ? 103.583 140.851 123.031 1.00 125.03 ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 94  ? 104.562 139.880 126.015 1.00 112.03 ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 94  ? 105.247 140.466 127.216 1.00 112.27 ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 94  ? 106.197 141.568 126.836 1.00 121.37 ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 94  ? 106.097 142.139 125.753 1.00 123.03 ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 94  ? 107.129 141.877 127.725 1.00 122.34 ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 94  ? 102.343 140.120 126.920 1.00 112.32 ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 94  ? 103.783 141.671 125.368 1.00 115.21 ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 94  ? 104.169 139.032 126.281 1.00 109.83 ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 94  ? 105.237 139.724 125.333 1.00 113.12 ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 94  ? 104.577 140.834 127.814 1.00 112.74 ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 94  ? 105.751 139.768 127.666 1.00 109.96 ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 94  ? 107.697 142.501 127.552 1.00 121.52 ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 94  ? 107.170 141.453 128.474 1.00 119.93 ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 95  ? 102.335 139.218 123.934 1.00 114.45 ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 95  ? 101.964 138.668 122.640 1.00 114.01 ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 95  ? 101.173 139.678 121.818 1.00 118.97 ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 95  ? 101.480 139.918 120.646 1.00 124.00 ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 95  ? 101.192 137.372 122.871 1.00 111.13 ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 95  ? 102.122 136.279 123.398 1.00 111.02 ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 95  ? 101.317 134.930 124.274 1.00 115.15 ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 95  ? 102.656 133.744 124.343 1.00 98.99  ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 95  ? 102.034 138.776 124.609 1.00 113.04 ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 95  ? 102.774 138.443 122.154 1.00 115.13 ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 95  ? 100.496 137.526 123.531 1.00 111.98 ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 95  ? 100.804 137.070 122.034 1.00 112.15 ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 95  ? 102.598 135.893 122.645 1.00 110.75 ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 95  ? 102.760 136.682 124.009 1.00 110.50 ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 95  ? 103.411 134.146 124.803 1.00 99.42  ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 95  ? 102.912 133.504 123.437 1.00 95.94  ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 95  ? 102.357 132.955 124.822 1.00 98.20  ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 96  ? 100.159 140.294 122.419 1.00 119.22 ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 96  ? 99.458  141.379 121.741 1.00 120.70 ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 96  ? 100.378 142.562 121.449 1.00 124.32 ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 96  ? 100.245 143.210 120.406 1.00 130.73 ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 96  ? 98.264  141.821 122.575 1.00 122.40 ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 96  ? 97.469  142.989 122.000 1.00 125.73 ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 96  ? 96.917  142.653 120.629 1.00 127.71 ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 96  ? 96.341  143.339 122.946 1.00 124.09 ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 96  ? 99.887  140.131 123.220 1.00 118.10 ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 96  ? 99.123  141.047 120.892 1.00 120.75 ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 96  ? 97.657  141.068 122.667 1.00 122.11 ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 96  ? 98.584  142.086 123.453 1.00 121.58 ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 96  ? 98.048  143.763 121.920 1.00 125.12 ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 96  ? 97.653  142.548 120.005 1.00 125.40 ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 96  ? 96.340  143.378 120.339 1.00 127.05 ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 96  ? 96.408  141.828 120.685 1.00 125.73 ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 96  ? 95.719  142.594 122.980 1.00 123.72 ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 96  ? 96.708  143.504 123.830 1.00 124.38 ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 96  ? 95.889  144.133 122.619 1.00 123.79 ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 97  ? 101.314 142.861 122.351 1.00 124.10 ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 97  ? 102.255 143.954 122.108 1.00 124.68 ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 97  ? 102.995 143.753 120.801 1.00 127.28 ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 97  ? 103.097 144.666 119.975 1.00 135.70 ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 97  ? 103.270 144.036 123.245 1.00 126.59 ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 97  ? 102.589 144.209 124.491 1.00 130.33 ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 97  ? 104.244 145.189 123.020 1.00 128.04 ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 97  ? 101.420 142.455 123.102 1.00 123.36 ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 97  ? 101.773 144.796 122.062 1.00 125.50 ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 97  ? 103.785 143.214 123.271 1.00 124.03 ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 97  ? 102.091 143.547 124.634 1.00 125.08 ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 97  ? 104.804 145.303 123.805 1.00 126.60 ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 97  ? 104.816 145.005 122.257 1.00 125.23 ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 97  ? 103.756 146.012 122.857 1.00 127.87 ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 98  ? 103.523 142.555 120.601 1.00 125.86 ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 98  ? 104.280 142.264 119.396 1.00 128.24 ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 98  ? 103.370 142.258 118.178 1.00 134.45 ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 98  ? 103.720 142.804 117.126 1.00 144.34 ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 98  ? 105.002 140.936 119.581 1.00 128.88 ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 98  ? 105.992 140.990 120.725 1.00 136.80 ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 98  ? 106.379 142.073 121.163 1.00 138.02 ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 98  ? 106.383 139.831 121.238 1.00 139.16 ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 98  ? 103.493 141.909 121.169 1.00 126.98 ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 98  ? 104.950 142.955 119.266 1.00 129.64 ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 98  ? 104.350 140.244 119.779 1.00 128.36 ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 98  ? 105.488 140.717 118.770 1.00 131.18 ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 98  ? 106.090 139.091 120.912 1.00 134.07 ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 98  ? 106.948 139.823 121.889 1.00 135.56 ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 99  ? 102.190 141.660 118.314 1.00 130.91 ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 99  ? 101.208 141.681 117.238 1.00 132.08 ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 99  ? 100.850 143.106 116.813 1.00 141.34 ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 99  ? 100.704 143.376 115.616 1.00 144.77 ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 99  ? 99.972  140.913 117.691 1.00 125.22 ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 99  ? 98.842  140.878 116.704 1.00 124.61 ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 99  ? 99.307  140.455 115.342 1.00 126.72 ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 99  ? 98.233  139.805 114.609 1.00 132.05 ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 99  ? 97.958  138.511 114.686 1.00 136.05 ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 99  ? 98.499  137.743 115.617 1.00 131.82 ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 99  ? 97.073  137.987 113.844 1.00 143.45 ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 99  ? 101.936 141.236 119.019 1.00 128.96 ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 99  ? 101.585 141.229 116.466 1.00 131.33 ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 99  ? 100.235 139.995 117.868 1.00 126.30 ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 99  ? 99.640  141.317 118.509 1.00 127.23 ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 99  ? 98.186  140.232 117.010 1.00 125.60 ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 99  ? 98.443  141.761 116.636 1.00 127.16 ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 99  ? 99.587  141.238 114.841 1.00 128.71 ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 99  ? 100.045 139.830 115.429 1.00 127.77 ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 99  ? 97.810  140.269 114.019 1.00 131.94 ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 99  ? 98.321  136.900 115.632 1.00 133.09 ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 99  ? 99.072  138.070 116.169 1.00 129.60 ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 99  ? 96.744  138.481 113.220 1.00 141.49 ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 99  ? 96.946  137.139 113.818 1.00 141.88 ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 100 ? 100.714 144.036 117.764 1.00 143.81 ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 100 ? 100.561 145.442 117.386 1.00 142.72 ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 100 ? 101.762 145.934 116.597 1.00 146.24 ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 100 ? 101.622 146.517 115.517 1.00 153.02 ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 100 ? 100.407 146.329 118.620 1.00 141.22 ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 100 ? 99.010  146.459 119.126 1.00 143.45 ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 100 ? 98.021  147.000 118.329 1.00 146.58 ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 100 ? 98.699  146.099 120.421 1.00 144.36 ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 100 ? 96.736  147.147 118.804 1.00 146.40 ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 100 ? 97.415  146.239 120.902 1.00 143.48 ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 100 ? 96.433  146.771 120.095 1.00 142.91 ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 100 ? 100.751 143.887 118.611 1.00 138.22 ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 100 ? 99.772  145.542 116.829 1.00 142.49 ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 100 ? 100.952 145.964 119.336 1.00 140.01 ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 100 ? 100.718 147.221 118.396 1.00 141.39 ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 100 ? 98.223  147.264 117.459 1.00 145.79 ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 100 ? 99.362  145.748 120.972 1.00 139.66 ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 100 ? 96.075  147.509 118.257 1.00 146.44 ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 100 ? 97.219  146.005 121.782 1.00 140.38 ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 100 ? 95.568  146.878 120.422 1.00 142.07 ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 101 ? 102.956 145.703 117.130 1.00 144.37 ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 101 ? 104.171 146.172 116.484 1.00 143.88 ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 101 ? 104.302 145.641 115.066 1.00 149.32 ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 101 ? 104.820 146.338 114.187 1.00 153.09 ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 101 ? 105.372 145.753 117.321 1.00 139.01 ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 101 ? 106.612 146.522 116.972 1.00 144.40 ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 101 ? 106.552 147.713 116.679 1.00 153.27 ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 101 ? 107.749 145.844 116.984 1.00 141.44 ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 101 ? 103.087 145.261 117.857 1.00 141.97 ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 101 ? 104.152 147.143 116.443 1.00 143.69 ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 101 ? 105.171 145.909 118.259 1.00 139.76 ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 101 ? 105.546 144.809 117.172 1.00 139.65 ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 101 ? 108.487 146.245 116.795 1.00 143.03 ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 101 ? 107.753 145.012 117.203 1.00 141.59 ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 102 ? 103.838 144.417 114.824 1.00 151.74 ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 102 ? 103.816 143.882 113.467 1.00 155.28 ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 102 ? 102.908 144.696 112.561 1.00 155.13 ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 102 ? 103.292 145.075 111.449 1.00 159.90 ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 102 ? 103.329 142.436 113.498 1.00 157.26 ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 102 ? 104.166 141.559 114.398 1.00 163.46 ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 102 ? 105.360 141.869 114.588 1.00 164.16 ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 102 ? 103.626 140.561 114.919 1.00 163.46 ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 102 ? 103.511 143.893 115.423 1.00 149.32 ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 102 ? 104.713 143.899 113.097 1.00 155.81 ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 102 ? 102.415 142.422 113.828 1.00 151.63 ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 102 ? 103.361 142.072 112.599 1.00 158.55 ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 103 ? 101.700 144.978 113.023 1.00 150.92 ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 103 ? 100.706 145.607 112.170 1.00 154.44 ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 103 ? 100.949 147.103 112.044 1.00 159.60 ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 103 ? 100.559 147.713 111.043 1.00 163.88 ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 103 ? 99.324  145.287 112.729 1.00 152.52 ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 103 ? 99.011  143.799 112.524 1.00 145.78 ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 103 ? 97.835  143.376 113.372 1.00 142.35 ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 103 ? 98.731  143.471 111.062 1.00 146.22 ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 103 ? 101.423 144.789 113.817 1.00 150.95 ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 103 ? 100.771 145.229 111.280 1.00 153.13 ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 103 ? 99.309  145.474 113.682 1.00 151.65 ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 103 ? 98.650  145.813 112.269 1.00 152.42 ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 103 ? 99.780  143.275 112.802 1.00 145.92 ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 103 ? 97.066  143.926 113.154 1.00 143.49 ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 103 ? 97.642  142.442 113.189 1.00 140.32 ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 103 ? 98.073  143.485 114.307 1.00 142.12 ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 103 ? 98.506  142.528 110.992 1.00 142.55 ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 103 ? 99.519  143.658 110.528 1.00 147.20 ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 103 ? 97.986  144.012 110.755 1.00 145.63 ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 104 ? 101.618 147.694 113.032 1.00 160.69 ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 104 ? 102.148 149.043 112.879 1.00 161.85 ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 104 ? 103.242 149.089 111.824 1.00 164.79 ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 104 ? 103.335 150.058 111.061 1.00 169.49 ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 104 ? 102.683 149.528 114.225 1.00 160.77 ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 104 ? 101.618 149.883 115.262 1.00 162.25 ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 104 ? 102.195 149.833 116.667 1.00 161.04 ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 104 ? 101.074 151.276 114.982 1.00 162.19 ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 104 ? 101.855 147.300 113.759 1.00 157.61 ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 104 ? 101.435 149.641 112.602 1.00 161.35 ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 104 ? 103.231 148.823 114.605 1.00 158.44 ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 104 ? 103.223 150.321 114.077 1.00 159.92 ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 104 ? 100.884 149.249 115.205 1.00 159.47 ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 104 ? 102.505 148.930 116.846 1.00 156.04 ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 104 ? 101.500 150.073 117.301 1.00 158.13 ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 104 ? 102.935 150.458 116.732 1.00 160.35 ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 104 ? 101.806 151.913 115.026 1.00 161.16 ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 104 ? 100.409 151.494 115.656 1.00 161.80 ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 104 ? 100.668 151.292 114.100 1.00 162.88 ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 105 ? 104.076 148.054 111.756 1.00 164.00 ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 105 ? 104.952 147.895 110.600 1.00 167.27 ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 105 ? 104.173 147.678 109.306 1.00 174.25 ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 105 ? 104.579 148.174 108.249 1.00 178.29 ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 105 ? 105.918 146.739 110.835 1.00 164.25 ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 105 ? 106.840 146.993 112.000 1.00 159.71 ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 105 ? 107.101 148.176 112.292 1.00 159.58 ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 105 ? 107.303 146.017 112.623 1.00 157.41 ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 105 ? 104.098 147.403 112.320 1.00 161.42 ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 105 ? 105.478 148.702 110.492 1.00 165.80 ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 105 ? 105.419 145.927 111.017 1.00 162.36 ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 105 ? 106.464 146.618 110.041 1.00 164.03 ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 106 ? 103.048 146.960 109.355 1.00 175.83 ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 106 ? 102.221 146.866 108.153 1.00 177.14 ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 106 ? 101.665 148.222 107.734 1.00 179.87 ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 106 ? 101.498 148.475 106.535 1.00 183.99 ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 106 ? 101.089 145.852 108.340 1.00 170.56 ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 106 ? 100.275 145.655 107.058 1.00 169.84 ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 106 ? 99.170  144.610 107.166 1.00 168.24 ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 106 ? 98.499  144.467 105.877 1.00 175.43 ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 106 ? 97.217  144.177 105.695 1.00 178.43 ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 106 ? 96.376  144.059 106.711 1.00 173.95 ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 106 ? 96.763  144.008 104.456 1.00 185.29 ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 106 ? 102.753 146.535 110.044 1.00 168.94 ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 106 ? 102.776 146.547 107.424 1.00 174.82 ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 106 ? 101.471 144.993 108.584 1.00 168.40 ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 106 ? 100.489 146.160 109.038 1.00 168.12 ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 106 ? 99.850  146.496 106.824 1.00 171.84 ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 106 ? 100.874 145.382 106.343 1.00 172.14 ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 106 ? 99.560  143.752 107.404 1.00 168.97 ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 106 ? 98.524  144.886 107.835 1.00 168.22 ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 106 ? 98.988  144.536 105.171 1.00 176.30 ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 106 ? 95.549  143.869 106.554 1.00 176.73 ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 106 ? 96.644  144.171 107.519 1.00 173.73 ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 106 ? 97.303  144.077 103.788 1.00 183.08 ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 106 ? 95.936  143.809 104.321 1.00 183.54 ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 107 ? 101.374 149.108 108.687 1.00 178.48 ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 107 ? 101.077 150.491 108.323 1.00 179.17 ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 107 ? 102.293 151.179 107.716 1.00 180.52 ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 107 ? 102.172 151.905 106.722 1.00 183.26 ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 107 ? 100.566 151.263 109.539 1.00 176.59 ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 107 ? 99.090  150.997 109.812 1.00 174.59 ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 107 ? 98.403  151.802 111.276 1.00 183.01 ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 107 ? 99.210  153.397 111.231 1.00 173.48 ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 107 ? 101.394 148.949 109.533 1.00 174.44 ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 107 ? 100.365 150.491 107.662 1.00 178.81 ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 107 ? 101.074 151.000 110.324 1.00 175.01 ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 107 ? 100.679 152.213 109.373 1.00 176.77 ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 107 ? 98.580  151.308 109.046 1.00 176.52 ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 107 ? 98.964  150.040 109.917 1.00 175.05 ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 107 ? 100.141 153.271 111.469 1.00 175.73 ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 107 ? 98.780  153.988 111.872 1.00 175.35 ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 107 ? 99.138  153.769 110.337 1.00 175.54 ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 108 ? 103.474 150.959 108.293 1.00 175.60 ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 108 ? 104.694 151.493 107.697 1.00 174.41 ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 108 ? 104.918 150.974 106.283 1.00 181.48 ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 108 ? 105.567 151.644 105.472 1.00 177.72 ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 108 ? 105.891 151.145 108.574 1.00 170.19 ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 108 ? 107.173 151.749 108.061 1.00 173.26 ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 108 ? 107.199 152.973 107.825 1.00 176.36 ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 108 ? 108.155 151.000 107.889 1.00 175.80 ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 108 ? 103.593 150.503 109.013 1.00 174.26 ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 108 ? 104.626 152.461 107.653 1.00 175.37 ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 108 ? 105.735 151.485 109.471 1.00 172.16 ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 108 ? 105.999 150.180 108.599 1.00 172.15 ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 109 ? 104.401 149.788 105.970 1.00 191.08 ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 109 ? 104.335 149.336 104.581 1.00 196.35 ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 109 ? 103.238 150.084 103.831 1.00 191.79 ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 109 ? 103.495 150.774 102.838 1.00 190.65 ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 109 ? 104.120 147.812 104.524 1.00 201.24 ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 109 ? 105.343 147.084 105.092 1.00 201.27 ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 109 ? 103.845 147.348 103.088 1.00 203.00 ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 109 ? 105.093 145.619 105.423 1.00 199.77 ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 109 ? 104.044 149.248 106.537 1.00 186.25 ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 109 ? 105.180 149.533 104.144 1.00 192.25 ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 109 ? 103.348 147.590 105.070 1.00 192.91 ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 109 ? 106.060 147.121 104.438 1.00 200.14 ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 109 ? 105.623 147.527 105.909 1.00 191.78 ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 109 ? 104.585 147.618 102.520 1.00 201.89 ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 109 ? 103.762 146.380 103.081 1.00 201.33 ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 109 ? 103.020 147.745 102.766 1.00 201.05 ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 109 ? 104.339 145.556 106.031 1.00 193.29 ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 109 ? 104.899 145.136 104.603 1.00 199.99 ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 109 ? 105.888 145.251 105.842 1.00 197.71 ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 110 ? 101.999 149.958 104.308 1.00 188.50 ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 110 ? 100.838 150.445 103.568 1.00 185.11 ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 110 ? 101.021 151.886 103.114 1.00 185.41 ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 110 ? 100.641 152.250 101.995 1.00 184.17 ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 110 ? 99.600  150.334 104.460 1.00 182.37 ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 110 ? 98.267  150.438 103.740 1.00 178.93 ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 110 ? 97.760  148.893 102.970 1.00 176.42 ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 110 ? 97.388  147.912 104.424 1.00 173.07 ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 110 ? 101.802 149.526 105.025 1.00 186.41 ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 110 ? 100.699 149.883 102.788 1.00 186.48 ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 110 ? 99.626  149.478 104.916 1.00 182.81 ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 110 ? 99.633  151.050 105.117 1.00 182.91 ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 110 ? 97.583  150.681 104.383 1.00 179.01 ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 110 ? 98.331  151.115 103.047 1.00 180.53 ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 110 ? 96.961  147.085 104.149 1.00 174.98 ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 110 ? 96.791  148.418 105.000 1.00 174.54 ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 110 ? 98.213  147.722 104.899 1.00 175.53 ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 111 ? 101.604 152.719 103.971 1.00 185.92 ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 111 ? 101.789 154.142 103.713 1.00 185.39 ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 111 ? 103.258 154.549 103.720 1.00 186.39 ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 111 ? 103.576 155.713 103.980 1.00 185.10 ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 111 ? 100.964 154.941 104.719 1.00 181.36 ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 111 ? 99.616  154.330 104.977 1.00 181.67 ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 111 ? 98.744  154.108 103.921 1.00 180.26 ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 111 ? 99.239  153.928 106.248 1.00 181.92 ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 111 ? 97.510  153.522 104.127 1.00 179.06 ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 111 ? 98.002  153.335 106.462 1.00 180.21 ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 111 ? 97.137  153.132 105.398 1.00 178.85 ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 111 ? 101.833 152.487 104.767 1.00 184.54 ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 111 ? 101.441 154.347 102.830 1.00 184.68 ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 111 ? 101.443 154.975 105.564 1.00 182.34 ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 111 ? 100.829 155.841 104.379 1.00 181.58 ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 111 ? 98.997  154.351 103.058 1.00 181.31 ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 111 ? 99.824  154.046 106.963 1.00 181.54 ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 111 ? 96.938  153.372 103.407 1.00 179.91 ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 111 ? 97.751  153.075 107.321 1.00 180.42 ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 111 ? 96.305  152.739 105.540 1.00 179.32 ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 112 ? 104.159 153.607 103.448 1.00 186.51 ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 112 ? 105.552 153.937 103.214 1.00 187.01 ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 112 ? 105.739 154.832 102.002 1.00 197.29 ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 112 ? 104.764 155.343 101.446 1.00 202.03 ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 112 ? 103.980 152.767 103.388 1.00 187.05 ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 112 ? 105.915 154.389 103.992 1.00 185.96 ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 112 ? 106.056 153.119 103.071 1.00 186.90 ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 113 ? 106.991 155.032 101.582 1.00 202.15 ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 113 ? 107.279 155.949 100.482 1.00 205.28 ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 113 ? 106.607 155.562 99.167  1.00 208.75 ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 113 ? 106.494 156.414 98.280  1.00 209.96 ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 113 ? 108.793 156.040 100.266 1.00 203.02 ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 113 ? 109.452 156.462 101.447 1.00 201.13 ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 113 ? 107.690 154.723 101.979 1.00 200.50 ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 113 ? 106.964 156.835 100.725 1.00 204.04 ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 113 ? 109.131 155.166 100.012 1.00 203.11 ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 113 ? 108.974 156.683 99.560  1.00 203.14 ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 113 ? 110.271 156.577 101.295 1.00 201.57 ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 114 ? 106.163 154.313 99.006  1.00 210.58 ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 114 ? 105.364 153.960 97.833  1.00 209.21 ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 114 ? 103.883 154.286 97.993  1.00 207.27 ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 114 ? 103.168 154.350 96.988  1.00 205.78 ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 114 ? 105.510 152.473 97.502  1.00 206.66 ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 114 ? 104.869 151.687 98.512  1.00 208.04 ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 114 ? 106.982 152.077 97.395  1.00 206.29 ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 114 ? 106.274 153.675 99.573  1.00 207.54 ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 114 ? 105.694 154.462 97.069  1.00 208.59 ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 114 ? 105.089 152.295 96.645  1.00 207.73 ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 114 ? 104.148 151.376 98.213  1.00 208.38 ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 114 ? 107.053 151.162 97.076  1.00 206.29 ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 114 ? 107.440 152.662 96.770  1.00 206.85 ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 114 ? 107.412 152.141 98.263  1.00 206.61 ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 115 ? 103.406 154.471 99.222  1.00 205.78 ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 115 ? 102.034 154.880 99.473  1.00 198.48 ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 115 ? 100.978 154.029 98.793  1.00 191.96 ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 115 ? 99.896  154.518 98.456  1.00 188.54 ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 115 ? 103.875 154.373 99.936  1.00 202.39 ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 115 ? 101.868 154.860 100.429 1.00 196.23 ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 115 ? 101.918 155.795 99.167  1.00 199.23 ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 116 ? 101.279 152.748 98.595  1.00 190.22 ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 116 ? 100.644 151.962 97.543  1.00 186.06 ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 116 ? 99.158  151.716 97.779  1.00 180.83 ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 116 ? 98.493  151.173 96.891  1.00 174.89 ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 116 ? 101.379 150.634 97.382  1.00 189.81 ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 116 ? 102.731 150.868 97.035  1.00 194.22 ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 116 ? 101.991 152.390 98.911  1.00 193.49 ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 116 ? 100.726 152.444 96.705  1.00 188.86 ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 116 ? 101.350 150.151 98.225  1.00 191.33 ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 116 ? 100.953 150.112 96.683  1.00 188.46 ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 116 ? 102.791 151.014 96.208  1.00 194.93 ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 117 ? 98.623  152.089 98.937  1.00 179.62 ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 117 ? 97.216  152.435 99.074  1.00 177.86 ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 117 ? 97.101  153.749 99.832  1.00 180.07 ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 117 ? 97.856  153.994 100.777 1.00 179.62 ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 117 ? 96.441  151.323 99.795  1.00 174.99 ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 117 ? 99.106  152.393 99.574  1.00 182.20 ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 117 ? 96.824  152.553 98.193  1.00 178.77 ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 117 ? 96.551  150.493 99.302  1.00 176.22 ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 117 ? 96.794  151.220 100.694 1.00 177.54 ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 117 ? 95.501  151.562 99.831  1.00 176.40 ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 118 ? 96.156  154.594 99.417  1.00 178.97 ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 118 ? 96.048  155.926 100.001 1.00 179.68 ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 118 ? 95.646  155.850 101.464 1.00 177.49 ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 118 ? 94.574  155.343 101.809 1.00 179.38 ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 118 ? 95.036  156.774 99.242  1.00 181.46 ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 118 ? 94.749  158.086 99.950  1.00 180.08 ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 118 ? 95.657  158.600 100.640 1.00 176.73 ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 118 ? 93.616  158.596 99.834  1.00 180.18 ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 118 ? 95.592  154.430 98.786  1.00 179.26 ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 118 ? 96.912  156.366 99.948  1.00 180.16 ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 118 ? 95.390  156.977 98.361  1.00 181.96 ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 118 ? 94.202  156.284 99.163  1.00 181.01 ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 119 ? 96.517  156.388 102.314 1.00 171.75 ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 119 ? 96.232  156.575 103.730 1.00 173.10 ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 119 ? 94.867  157.201 104.000 1.00 176.40 ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 119 ? 94.206  156.838 104.981 1.00 176.59 ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 119 ? 97.387  157.385 104.354 1.00 170.14 ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 119 ? 97.230  157.450 105.874 1.00 173.83 ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 119 ? 97.507  158.760 103.693 1.00 169.45 ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 119 ? 98.461  157.972 106.590 1.00 176.40 ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 119 ? 97.279  156.709 102.072 1.00 173.88 ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 119 ? 96.218  155.711 104.162 1.00 175.07 ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 119 ? 98.209  156.902 104.169 1.00 173.11 ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 119 ? 96.486  158.036 106.091 1.00 174.06 ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 119 ? 97.050  156.556 106.207 1.00 175.25 ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 119 ? 97.780  158.638 102.769 1.00 169.90 ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 119 ? 98.180  159.278 104.163 1.00 169.35 ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 119 ? 96.652  159.216 103.726 1.00 171.00 ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 119 ? 99.233  157.460 106.299 1.00 175.94 ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 119 ? 98.584  158.911 106.374 1.00 175.11 ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 119 ? 98.337  157.865 107.547 1.00 175.99 ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 120 ? 94.397  158.114 103.144 1.00 177.55 ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 120 ? 93.062  158.673 103.362 1.00 180.63 ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 120 ? 91.939  157.849 102.754 1.00 178.42 ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 120 ? 90.799  157.955 103.219 1.00 177.57 ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 120 ? 92.956  160.114 102.859 1.00 182.87 ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 120 ? 91.945  160.899 103.706 1.00 184.39 ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 120 ? 91.797  162.351 103.302 1.00 182.43 ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 120 ? 92.522  162.798 102.391 1.00 184.05 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 120 ? 90.953  163.048 103.906 1.00 177.92 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 120 ? 94.795  158.379 102.429 1.00 177.50 ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 120 ? 92.898  158.701 104.313 1.00 180.09 ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 120 ? 93.821  160.547 102.940 1.00 181.19 ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 120 ? 92.657  160.119 101.936 1.00 181.36 ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 120 ? 91.073  160.479 103.617 1.00 183.21 ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 120 ? 92.224  160.873 104.636 1.00 183.33 ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 121 ? 92.219  157.022 101.753 1.00 176.91 ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 121 ? 91.239  156.008 101.394 1.00 176.39 ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 121 ? 91.054  155.064 102.567 1.00 176.97 ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 121 ? 89.932  154.658 102.893 1.00 175.53 ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 121 ? 91.696  155.245 100.150 1.00 176.05 ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 121 ? 90.644  154.305 99.563  1.00 172.53 ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 121 ? 91.199  153.421 98.458  1.00 167.40 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 121 ? 92.169  153.839 97.792  1.00 169.65 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 121 ? 90.663  152.312 98.252  1.00 161.77 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 121 ? 93.012  156.879 101.466 1.00 177.47 ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 121 ? 90.385  156.430 101.201 1.00 176.53 ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 121 ? 91.932  155.888 99.462  1.00 176.04 ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 121 ? 92.474  154.711 100.381 1.00 176.01 ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 121 ? 90.303  153.728 100.265 1.00 172.49 ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 121 ? 89.923  154.835 99.187  1.00 171.13 ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 122 ? 92.158  154.732 103.229 1.00 179.11 ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 122 ? 92.106  154.026 104.501 1.00 177.13 ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 122 ? 91.385  154.837 105.580 1.00 172.10 ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 122 ? 90.607  154.273 106.358 1.00 171.62 ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 122 ? 93.527  153.628 104.905 1.00 177.02 ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 122 ? 93.951  152.408 104.120 1.00 178.68 ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 122 ? 94.416  152.374 102.835 1.00 178.12 ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 122 ? 93.890  151.044 104.558 1.00 175.26 ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 122 ? 94.661  151.074 102.455 1.00 172.72 ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 122 ? 94.348  150.240 103.495 1.00 169.86 ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 122 ? 93.483  150.425 105.742 1.00 175.23 ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 122 ? 94.424  148.851 103.586 1.00 165.48 ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 122 ? 93.573  149.048 105.838 1.00 172.90 ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 122 ? 94.026  148.275 104.761 1.00 168.27 ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 122 ? 92.944  155.003 103.009 1.00 177.93 ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 122 ? 91.601  153.207 104.377 1.00 177.61 ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 122 ? 94.139  154.353 104.695 1.00 176.67 ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 122 ? 93.557  153.418 105.852 1.00 176.54 ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 122 ? 94.555  153.120 102.297 1.00 177.43 ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 122 ? 94.961  150.823 101.691 1.00 174.08 ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 122 ? 93.196  150.933 106.468 1.00 176.06 ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 122 ? 94.711  148.332 102.869 1.00 168.29 ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 122 ? 93.305  148.627 106.624 1.00 175.43 ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 122 ? 94.065  147.348 104.853 1.00 170.32 ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 123 ? 91.601  156.155 105.643 1.00 171.50 ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 123 ? 90.789  156.960 106.559 1.00 174.53 ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 123 ? 89.304  156.886 106.227 1.00 173.40 ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 123 ? 88.465  156.860 107.135 1.00 172.62 ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 123 ? 91.229  158.426 106.557 1.00 178.59 ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 123 ? 92.643  158.694 107.034 1.00 180.52 ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 123 ? 93.072  157.766 108.516 1.00 179.81 ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 123 ? 91.955  158.506 109.712 1.00 176.06 ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 123 ? 92.187  156.591 105.187 1.00 175.28 ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 123 ? 90.904  156.614 107.458 1.00 175.56 ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 123 ? 91.144  158.776 105.656 1.00 178.06 ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 123 ? 90.631  158.917 107.145 1.00 177.91 ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 123 ? 93.275  158.460 106.343 1.00 178.70 ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 123 ? 92.719  159.640 107.245 1.00 180.73 ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 123 ? 92.110  158.101 110.581 1.00 178.18 ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 123 ? 91.038  158.346 109.433 1.00 177.54 ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 123 ? 92.125  159.461 109.759 1.00 179.26 ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 124 ? 88.947  156.831 104.944 1.00 172.74 ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 124 ? 87.537  156.646 104.620 1.00 173.33 ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 124 ? 87.027  155.315 105.151 1.00 170.44 ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 124 ? 85.868  155.213 105.571 1.00 169.10 ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 124 ? 87.323  156.743 103.110 1.00 172.68 ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 124 ? 89.482  156.861 104.271 1.00 174.32 ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 124 ? 87.019  157.351 105.041 1.00 173.62 ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 124 ? 86.431  156.424 102.896 1.00 171.62 ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 124 ? 87.412  157.673 102.842 1.00 172.89 ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 124 ? 87.988  156.202 102.656 1.00 172.97 ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 125 ? 87.882  154.294 105.165 1.00 168.36 ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 125 ? 87.525  153.054 105.833 1.00 166.61 ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 125 ? 87.294  153.254 107.318 1.00 162.82 ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 125 ? 86.288  152.804 107.873 1.00 161.19 ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 125 ? 88.662  154.301 104.803 1.00 170.32 ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 125 ? 86.714  152.692 105.440 1.00 166.78 ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 125 ? 88.241  152.407 105.718 1.00 168.29 ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 126 ? 88.218  153.952 107.975 1.00 162.35 ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 126 ? 88.063  154.263 109.392 1.00 160.76 ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 126 ? 86.758  155.001 109.642 1.00 163.69 ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 126 ? 86.065  154.743 110.634 1.00 165.13 ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 126 ? 89.271  155.079 109.887 1.00 161.23 ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 126 ? 89.070  155.528 111.327 1.00 158.77 ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 126 ? 90.540  154.257 109.774 1.00 162.22 ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 126 ? 88.928  154.280 107.614 1.00 165.86 ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 126 ? 88.037  153.433 109.896 1.00 161.67 ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 126 ? 89.370  155.870 109.332 1.00 165.37 ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 126 ? 88.854  154.756 111.875 1.00 159.34 ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 126 ? 89.894  155.936 111.643 1.00 161.14 ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 126 ? 88.349  156.178 111.368 1.00 161.20 ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 126 ? 91.297  154.815 110.017 1.00 165.18 ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 126 ? 90.640  153.942 108.862 1.00 165.42 ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 126 ? 90.478  153.502 110.382 1.00 161.10 ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 127 ? 86.389  155.915 108.749 1.00 165.53 ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 127 ? 85.112  156.602 108.900 1.00 169.00 ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 127 ? 83.947  155.620 108.864 1.00 167.18 ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 127 ? 83.103  155.609 109.767 1.00 168.00 ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 127 ? 84.960  157.664 107.812 1.00 174.28 ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 127 ? 86.846  156.142 108.055 1.00 166.79 ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 127 ? 85.096  157.051 109.761 1.00 167.80 ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 127 ? 84.135  158.154 107.961 1.00 172.97 ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 127 ? 85.717  158.272 107.859 1.00 172.84 ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 127 ? 84.935  157.231 106.943 1.00 170.82 ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 128 ? 83.882  154.783 107.829 1.00 163.91 ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 128 ? 82.779  153.833 107.735 1.00 164.31 ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 128 ? 82.721  152.931 108.958 1.00 161.97 ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 128 ? 81.635  152.630 109.469 1.00 159.25 ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 128 ? 82.894  152.992 106.464 1.00 166.97 ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 128 ? 81.673  152.138 106.248 1.00 172.97 ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 128 ? 80.466  152.566 105.784 1.00 176.99 ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 128 ? 81.521  150.734 106.521 1.00 175.93 ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 128 ? 79.577  151.522 105.731 1.00 179.74 ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 128 ? 80.198  150.385 106.176 1.00 179.28 ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 128 ? 82.371  149.740 107.018 1.00 175.10 ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 128 ? 79.705  149.087 106.311 1.00 179.84 ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 128 ? 81.877  148.444 107.147 1.00 174.94 ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 128 ? 80.558  148.133 106.793 1.00 177.58 ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 128 ? 84.442  154.760 107.175 1.00 165.17 ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 128 ? 81.943  154.326 107.690 1.00 165.47 ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 128 ? 82.991  153.582 105.699 1.00 167.24 ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 128 ? 83.667  152.408 106.535 1.00 167.24 ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 128 ? 80.281  153.438 105.513 1.00 174.54 ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 128 ? 78.765  151.571 105.449 1.00 178.86 ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 128 ? 83.250  149.937 107.252 1.00 173.94 ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 128 ? 78.827  148.878 106.080 1.00 177.88 ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 128 ? 82.432  147.771 107.473 1.00 175.24 ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 128 ? 80.251  147.259 106.897 1.00 175.53 ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 129 ? 83.881  152.498 109.448 1.00 159.84 ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 129 ? 83.934  151.700 110.667 1.00 156.37 ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 129 ? 83.343  152.431 111.865 1.00 155.03 ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 129 ? 82.407  151.939 112.503 1.00 155.73 ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 129 ? 85.383  151.306 110.950 1.00 153.85 ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 129 ? 85.920  150.177 110.075 1.00 156.78 ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 129 ? 87.426  150.087 110.191 1.00 159.04 ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 129 ? 85.291  148.858 110.495 1.00 155.53 ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 129 ? 84.651  152.679 109.107 1.00 161.48 ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 129 ? 83.418  150.889 110.535 1.00 158.41 ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 129 ? 85.948  152.082 110.804 1.00 157.66 ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 129 ? 85.454  151.022 111.876 1.00 155.49 ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 129 ? 85.687  150.347 109.148 1.00 159.26 ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 129 ? 87.734  149.317 109.685 1.00 158.86 ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 129 ? 87.668  149.991 111.126 1.00 157.26 ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 129 ? 87.817  150.899 109.829 1.00 160.21 ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 129 ? 84.331  148.899 110.363 1.00 157.44 ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 129 ? 85.490  148.701 111.433 1.00 154.22 ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 129 ? 85.669  148.143 109.957 1.00 156.14 ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 130 ? 83.858  153.617 112.184 1.00 155.84 ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 130 ? 83.384  154.272 113.398 1.00 157.86 ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 130 ? 81.931  154.706 113.272 1.00 161.53 ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 130 ? 81.215  154.771 114.277 1.00 161.15 ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 130 ? 84.254  155.474 113.746 1.00 157.67 ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 130 ? 84.105  155.917 115.168 1.00 152.27 ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 130 ? 83.352  157.006 115.548 1.00 147.79 ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 130 ? 84.610  155.393 116.309 1.00 149.78 ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 130 ? 83.415  157.144 116.861 1.00 143.21 ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 130 ? 84.170  156.177 117.346 1.00 146.23 ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 130 ? 84.490  154.022 111.761 1.00 158.33 ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 130 ? 83.442  153.644 114.136 1.00 156.88 ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 130 ? 85.185  155.238 113.607 1.00 157.45 ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 130 ? 84.014  156.219 113.171 1.00 157.24 ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 130 ? 85.182  154.660 116.370 1.00 151.65 ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 130 ? 83.001  157.811 117.363 1.00 143.39 ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 130 ? 84.386  156.074 118.174 1.00 146.84 ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 131 ? 81.478  155.007 112.057 1.00 166.32 ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 131 ? 80.074  155.315 111.816 1.00 170.18 ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 131 ? 79.161  154.106 111.963 1.00 164.08 ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 131 ? 77.939  154.277 112.029 1.00 159.80 ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 131 ? 79.924  155.909 110.417 1.00 175.58 ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 131 ? 80.606  157.573 110.281 1.00 194.58 ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 131 ? 81.969  155.025 111.350 1.00 164.68 ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 131 ? 79.784  155.986 112.455 1.00 167.75 ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 131 ? 80.400  155.343 109.787 1.00 169.64 ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 131 ? 78.983  155.948 110.181 1.00 172.77 ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 131 ? 79.780  158.318 110.733 1.00 183.76 ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 132 ? 79.719  152.900 112.017 1.00 160.53 ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 132 ? 78.907  151.689 112.028 1.00 159.09 ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 132 ? 77.871  151.701 113.151 1.00 160.93 ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 132 ? 76.667  151.572 112.902 1.00 164.23 ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 132 ? 79.836  150.484 112.147 1.00 157.66 ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 132 ? 79.198  149.108 112.265 1.00 160.27 ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 132 ? 78.268  148.837 111.100 1.00 163.75 ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 132 ? 80.297  148.069 112.320 1.00 160.08 ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 132 ? 80.565  152.756 111.957 1.00 160.68 ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 132 ? 78.432  151.621 111.183 1.00 159.42 ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 132 ? 80.411  150.470 111.365 1.00 158.89 ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 132 ? 80.381  150.611 112.941 1.00 158.88 ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 132 ? 78.685  149.058 113.089 1.00 160.39 ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 132 ? 77.509  149.440 111.153 1.00 161.28 ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 132 ? 77.963  147.917 111.152 1.00 161.39 ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 132 ? 78.751  148.980 110.270 1.00 163.41 ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 132 ? 79.898  147.191 112.431 1.00 160.12 ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 132 ? 80.802  148.102 111.491 1.00 160.07 ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 132 ? 80.880  148.265 113.072 1.00 159.47 ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 133 ? 78.316  151.860 114.398 1.00 160.09 ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 133 ? 77.467  151.629 115.567 1.00 161.37 ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 133 ? 77.937  152.509 116.725 1.00 160.16 ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 133 ? 78.936  153.225 116.581 1.00 161.32 ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 133 ? 77.478  150.137 115.924 1.00 162.41 ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 133 ? 76.368  149.260 115.329 1.00 167.59 ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 133 ? 76.677  147.786 115.557 1.00 171.02 ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 133 ? 75.009  149.584 115.943 1.00 165.91 ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 133 ? 79.134  152.041 114.593 1.00 160.93 ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 133 ? 76.553  151.880 115.354 1.00 162.20 ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 133 ? 78.307  149.763 115.588 1.00 162.55 ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 133 ? 77.451  150.036 116.888 1.00 162.85 ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 133 ? 76.312  149.414 114.371 1.00 165.68 ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 133 ? 76.729  147.613 116.510 1.00 168.57 ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 133 ? 75.969  147.250 115.161 1.00 168.60 ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 133 ? 77.525  147.573 115.135 1.00 167.38 ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 133 ? 74.778  150.507 115.757 1.00 164.75 ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 133 ? 74.342  148.991 115.557 1.00 165.27 ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 133 ? 75.056  149.439 116.902 1.00 165.24 ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 134 ? 77.249  152.508 117.884 1.00 156.29 ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 134 ? 77.702  153.341 119.011 1.00 152.02 ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 134 ? 79.150  153.137 119.442 1.00 149.98 ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 134 ? 79.580  152.026 119.763 1.00 146.13 ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 134 ? 76.735  152.953 120.139 1.00 147.96 ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 134 ? 75.491  152.548 119.434 1.00 145.80 ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 134 ? 75.971  151.842 118.188 1.00 151.38 ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 134 ? 77.564  154.279 118.800 1.00 151.95 ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 134 ? 77.099  152.211 120.648 1.00 148.71 ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 134 ? 76.573  153.719 120.715 1.00 147.96 ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 134 ? 74.972  151.949 119.995 1.00 146.65 ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 134 ? 74.974  153.338 119.204 1.00 148.41 ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 134 ? 76.123  150.906 118.393 1.00 154.10 ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 134 ? 75.344  151.944 117.454 1.00 154.40 ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 135 ? 79.897  154.241 119.461 1.00 149.95 ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 135 ? 81.113  154.389 120.267 1.00 148.19 ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 135 ? 82.198  153.375 119.910 1.00 146.08 ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 135 ? 82.983  152.964 120.767 1.00 145.45 ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 135 ? 80.778  154.307 121.757 1.00 148.75 ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 135 ? 79.572  155.145 122.151 1.00 152.99 ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 135 ? 79.261  155.020 123.630 1.00 161.03 ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 135 ? 78.009  155.806 123.994 1.00 167.73 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 135 ? 77.688  155.710 125.447 1.00 174.20 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 135 ? 79.617  154.986 119.140 1.00 150.44 ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 135 ? 81.479  155.273 120.101 1.00 148.98 ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 135 ? 80.587  153.383 121.988 1.00 149.58 ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 135 ? 81.540  154.625 122.268 1.00 149.75 ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 135 ? 79.752  156.080 121.956 1.00 153.73 ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 135 ? 78.792  154.845 121.656 1.00 151.84 ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 135 ? 79.111  154.087 123.850 1.00 159.68 ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 135 ? 80.004  155.373 124.146 1.00 161.43 ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 135 ? 78.147  156.742 123.776 1.00 167.29 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 135 ? 77.255  155.455 123.493 1.00 164.65 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 135 ? 77.557  154.858 125.676 1.00 172.65 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 135 ? 78.361  156.039 125.930 1.00 172.83 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 135 ? 76.949  156.175 125.628 1.00 172.84 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 136 ? 82.251  152.977 118.641 1.00 146.98 ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 136 ? 82.867  151.706 118.272 1.00 146.82 ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 136 ? 84.287  151.559 118.807 1.00 146.82 ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 136 ? 84.680  150.473 119.248 1.00 149.73 ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 136 ? 82.869  151.553 116.752 1.00 150.15 ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 136 ? 81.491  151.639 116.147 1.00 152.96 ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 136 ? 80.329  150.628 117.072 1.00 147.33 ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 136 ? 80.878  148.982 116.638 1.00 150.51 ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 136 ? 81.719  153.291 118.050 1.00 149.11 ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 136 ? 82.346  150.986 118.657 1.00 148.23 ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 136 ? 83.412  152.261 116.365 1.00 150.99 ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 136 ? 83.246  150.688 116.524 1.00 149.50 ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 136 ? 81.189  152.561 116.169 1.00 153.61 ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 136 ? 81.521  151.316 115.232 1.00 154.49 ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 136 ? 81.782  148.853 116.967 1.00 149.71 ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 136 ? 80.281  148.335 117.047 1.00 152.52 ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 136 ? 80.857  148.887 115.672 1.00 154.11 ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 137 ? 85.069  152.638 118.790 1.00 146.09 ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 137 ? 86.431  152.556 119.310 1.00 148.10 ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 137 ? 86.447  152.105 120.764 1.00 149.69 ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 137 ? 87.298  151.301 121.163 1.00 148.89 ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 137 ? 87.120  153.908 119.166 1.00 147.45 ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 137 ? 86.496  154.964 120.044 1.00 148.55 ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 137 ? 85.308  155.283 119.830 1.00 148.82 ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 137 ? 87.187  155.464 120.956 1.00 148.04 ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 137 ? 84.802  153.434 118.603 1.00 147.43 ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 137 ? 86.932  151.907 118.789 1.00 148.53 ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 137 ? 88.054  153.818 119.417 1.00 147.91 ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 137 ? 87.052  154.203 118.243 1.00 147.57 ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 138 ? 85.507  152.593 121.569 1.00 147.54 ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 138 ? 85.442  152.157 122.959 1.00 142.52 ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 138 ? 84.977  150.711 123.054 1.00 137.45 ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 138 ? 85.511  149.928 123.846 1.00 135.73 ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 138 ? 84.511  153.074 123.740 1.00 143.97 ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 138 ? 83.169  152.846 123.353 1.00 146.64 ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 138 ? 84.872  153.118 121.322 1.00 146.81 ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 138 ? 86.327  152.216 123.354 1.00 144.30 ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 138 ? 84.606  152.892 124.689 1.00 144.42 ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 138 ? 84.746  153.998 123.552 1.00 144.74 ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 138 ? 83.096  152.929 122.519 1.00 146.57 ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 139 ? 83.985  150.342 122.249 1.00 135.16 ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 139 ? 83.500  148.967 122.236 1.00 132.01 ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 139 ? 84.611  148.013 121.820 1.00 132.33 ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 139 ? 84.718  146.897 122.340 1.00 133.67 ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 139 ? 82.279  148.854 121.310 1.00 132.98 ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 139 ? 81.777  147.419 121.254 1.00 130.40 ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 139 ? 81.176  149.792 121.780 1.00 131.17 ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 139 ? 83.583  150.869 121.700 1.00 139.71 ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 139 ? 83.219  148.725 123.134 1.00 133.77 ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 139 ? 82.539  149.119 120.412 1.00 137.61 ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 139 ? 82.460  146.851 120.863 1.00 130.30 ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 139 ? 81.568  147.121 122.153 1.00 130.22 ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 139 ? 80.978  147.393 120.702 1.00 132.26 ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 139 ? 80.961  149.589 122.705 1.00 132.26 ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 139 ? 81.483  150.710 121.704 1.00 137.51 ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 139 ? 80.392  149.660 121.222 1.00 136.09 ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 140 ? 85.458  148.437 120.883 1.00 135.96 ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 140 ? 86.655  147.666 120.558 1.00 135.55 ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 140 ? 87.592  147.593 121.752 1.00 132.83 ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 140 ? 88.014  146.507 122.166 1.00 133.87 ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 140 ? 87.364  148.273 119.334 1.00 141.49 ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 140 ? 88.757  147.674 119.153 1.00 136.08 ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 140 ? 86.538  148.031 118.086 1.00 147.10 ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 140 ? 85.388  149.185 120.463 1.00 139.39 ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 140 ? 86.394  146.758 120.331 1.00 136.68 ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 140 ? 87.456  149.231 119.460 1.00 141.67 ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 140 ? 89.135  148.020 118.328 1.00 136.73 ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 140 ? 89.327  147.927 119.897 1.00 135.26 ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 140 ? 88.685  146.707 119.097 1.00 136.30 ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 140 ? 85.653  148.410 118.211 1.00 144.29 ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 140 ? 86.977  148.451 117.329 1.00 146.60 ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 140 ? 86.468  147.073 117.940 1.00 143.64 ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 141 ? 87.935  148.743 122.321 1.00 131.59 ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 141 ? 88.915  148.758 123.398 1.00 129.75 ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 141 ? 88.457  147.894 124.566 1.00 129.66 ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 141 ? 89.237  147.103 125.108 1.00 126.95 ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 141 ? 89.153  150.195 123.847 1.00 133.24 ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 141 ? 90.392  150.374 124.681 1.00 130.87 ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 141 ? 91.643  150.198 124.117 1.00 131.54 ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 141 ? 90.320  150.717 126.021 1.00 131.50 ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 141 ? 92.789  150.363 124.855 1.00 131.62 ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 141 ? 91.466  150.878 126.775 1.00 131.93 ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 141 ? 92.698  150.706 126.182 1.00 132.35 ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 141 ? 93.852  150.860 126.912 1.00 134.35 ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 141 ? 87.655  149.519 122.074 1.00 135.45 ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 141 ? 89.755  148.400 123.068 1.00 130.87 ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 141 ? 89.241  150.757 123.060 1.00 133.97 ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 141 ? 88.392  150.487 124.375 1.00 133.44 ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 141 ? 91.708  149.964 123.217 1.00 131.52 ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 141 ? 89.486  150.835 126.420 1.00 131.56 ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 141 ? 93.622  150.236 124.459 1.00 131.32 ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 141 ? 91.408  151.120 127.672 1.00 131.91 ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 141 ? 94.519  150.858 126.400 1.00 132.47 ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 142 ? 87.182  148.001 124.935 1.00 133.36 ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 142 ? 86.622  147.144 125.974 1.00 132.94 ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 142 ? 86.725  145.673 125.608 1.00 130.75 ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 142 ? 87.228  144.862 126.394 1.00 131.31 ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 142 ? 85.163  147.514 126.211 1.00 138.33 ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 142 ? 85.005  148.877 126.831 1.00 142.62 ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 142 ? 86.006  149.415 127.344 1.00 144.69 ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 142 ? 83.879  149.412 126.806 1.00 144.59 ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 142 ? 86.620  148.554 124.589 1.00 134.47 ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 142 ? 87.111  147.282 126.802 1.00 134.72 ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 142 ? 84.699  147.513 125.358 1.00 137.04 ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 142 ? 84.763  146.861 126.807 1.00 138.30 ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 143 ? 86.256  145.301 124.418 1.00 129.52 ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 143 ? 86.332  143.898 124.033 1.00 127.74 ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 143 ? 87.770  143.414 123.944 1.00 126.15 ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 143 ? 88.073  142.273 124.308 1.00 125.62 ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 143 ? 85.663  143.639 122.699 1.00 131.87 ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 143 ? 85.638  142.192 122.363 1.00 133.94 ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 143 ? 84.806  141.337 123.057 1.00 136.43 ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 143 ? 86.514  141.665 121.429 1.00 136.66 ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 143 ? 84.795  139.989 122.780 1.00 143.32 ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 143 ? 86.514  140.317 121.150 1.00 140.23 ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 143 ? 85.660  139.475 121.832 1.00 144.33 ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 143 ? 85.906  145.827 123.832 1.00 131.49 ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 143 ? 85.877  143.363 124.703 1.00 129.86 ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 143 ? 84.750  143.966 122.724 1.00 132.82 ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 143 ? 86.160  144.102 122.003 1.00 133.06 ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 143 ? 84.233  141.681 123.705 1.00 134.01 ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 143 ? 87.098  142.231 120.974 1.00 135.57 ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 143 ? 84.230  139.421 123.254 1.00 141.51 ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 143 ? 87.109  139.970 120.523 1.00 138.86 ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 143 ? 85.669  138.560 121.659 1.00 142.98 ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 144 ? 88.665  144.251 123.429 1.00 123.57 ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 144 ? 90.063  143.857 123.345 1.00 122.45 ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 144 ? 90.631  143.522 124.717 1.00 122.71 ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 144 ? 91.178  142.433 124.922 1.00 124.12 ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 144 ? 90.872  144.969 122.682 1.00 124.76 ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 144 ? 92.374  144.714 122.574 1.00 122.45 ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 144 ? 92.651  143.496 121.725 1.00 120.92 ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 144 ? 93.057  145.925 121.986 1.00 122.86 ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 144 ? 88.491  145.043 123.140 1.00 127.45 ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 144 ? 90.133  143.062 122.791 1.00 124.50 ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 144 ? 90.531  145.101 121.782 1.00 125.60 ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 144 ? 90.749  145.784 123.196 1.00 126.50 ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 144 ? 92.742  144.561 123.460 1.00 123.18 ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 144 ? 92.195  143.593 120.873 1.00 121.52 ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 144 ? 92.327  142.706 122.187 1.00 122.44 ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 144 ? 93.609  143.425 121.582 1.00 122.58 ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 144 ? 92.711  146.079 121.091 1.00 123.60 ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 144 ? 94.013  145.761 121.947 1.00 125.31 ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 144 ? 92.877  146.696 122.549 1.00 125.44 ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 145 ? 90.500  144.433 125.677 1.00 119.77 ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 145 ? 91.045  144.162 127.003 1.00 115.92 ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 145 ? 90.346  142.989 127.665 1.00 116.79 ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 145 ? 90.981  142.197 128.369 1.00 116.36 ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 145 ? 90.965  145.406 127.877 1.00 115.94 ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 145 ? 92.143  146.305 127.631 1.00 120.06 ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 145 ? 92.218  147.456 128.593 1.00 127.93 ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 145 ? 93.589  148.100 128.492 1.00 136.38 ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 145 ? 93.780  149.214 129.459 1.00 144.98 ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 145 ? 90.126  145.203 125.584 1.00 122.66 ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 145 ? 91.982  143.926 126.911 1.00 118.81 ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 145 ? 90.152  145.896 127.670 1.00 120.13 ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 145 ? 90.969  145.144 128.812 1.00 118.47 ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 145 ? 92.957  145.785 127.724 1.00 120.71 ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 145 ? 92.081  146.666 126.731 1.00 123.36 ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 145 ? 91.544  148.117 128.366 1.00 128.92 ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 145 ? 92.090  147.133 129.500 1.00 127.72 ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 145 ? 94.264  147.426 128.675 1.00 133.75 ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 145 ? 93.709  148.450 127.595 1.00 134.48 ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 145 ? 93.212  149.875 129.277 1.00 141.52 ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 145 ? 93.636  148.924 130.289 1.00 142.41 ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 145 ? 94.613  149.524 129.401 1.00 142.30 ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 146 ? 89.045  142.849 127.438 1.00 118.91 ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 146 ? 88.346  141.659 127.900 1.00 119.15 ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 146 ? 89.043  140.388 127.423 1.00 118.56 ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 146 ? 89.318  139.483 128.217 1.00 120.79 ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 146 ? 86.897  141.697 127.427 1.00 123.39 ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 146 ? 85.956  140.250 127.926 1.00 136.96 ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 146 ? 88.561  143.398 126.985 1.00 121.62 ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 146 ? 88.343  141.649 128.872 1.00 120.47 ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 146 ? 86.464  142.480 127.805 1.00 122.90 ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 146 ? 86.880  141.747 126.457 1.00 124.65 ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 146 ? 85.916  140.269 129.126 1.00 130.86 ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 147 ? 89.354  140.308 126.130 1.00 117.55 ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 147 ? 90.080  139.151 125.610 1.00 117.97 ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 147 ? 91.524  139.049 126.105 1.00 115.94 ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 147 ? 92.041  137.935 126.223 1.00 120.12 ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 147 ? 90.065  139.179 124.085 1.00 124.70 ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 147 ? 88.670  139.136 123.482 1.00 131.19 ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 147 ? 87.765  137.628 123.883 1.00 132.31 ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 147 ? 86.806  138.166 125.299 1.00 131.22 ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 147 ? 89.137  140.893 125.536 1.00 121.35 ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 147 ? 89.615  138.347 125.889 1.00 120.70 ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 147 ? 90.493  139.997 123.783 1.00 124.09 ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 147 ? 90.558  138.411 123.752 1.00 123.57 ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 147 ? 88.157  139.889 123.816 1.00 129.14 ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 147 ? 88.744  139.190 122.516 1.00 131.48 ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 147 ? 86.107  137.515 125.472 1.00 131.06 ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 147 ? 86.412  139.031 125.103 1.00 130.67 ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 147 ? 87.391  138.236 126.071 1.00 127.74 ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 148 ? 92.201  140.160 126.398 1.00 113.31 ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 148 ? 93.550  140.054 126.961 1.00 111.60 ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 148 ? 93.518  139.449 128.358 1.00 110.83 ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 148 ? 94.284  138.532 128.670 1.00 113.33 ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 148 ? 94.260  141.417 126.971 1.00 112.32 ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 148 ? 95.604  141.301 127.687 1.00 108.34 ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 148 ? 94.485  141.906 125.559 1.00 115.96 ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 148 ? 91.915  140.964 126.280 1.00 116.34 ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 148 ? 94.074  139.459 126.398 1.00 112.46 ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 148 ? 93.714  142.067 127.444 1.00 114.53 ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 148 ? 96.113  140.573 127.293 1.00 109.73 ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 148 ? 95.459  141.131 128.632 1.00 109.17 ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 148 ? 96.088  142.136 127.583 1.00 112.18 ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 148 ? 94.923  142.773 125.596 1.00 117.04 ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 148 ? 95.055  141.271 125.095 1.00 115.39 ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 148 ? 93.632  141.983 125.105 1.00 116.90 ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 149 ? 92.649  139.959 129.228 1.00 108.43 ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 149 ? 92.611  139.444 130.592 1.00 109.55 ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 149 ? 92.104  138.011 130.662 1.00 111.40 ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 149 ? 92.531  137.256 131.541 1.00 114.34 ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 149 ? 91.745  140.339 131.468 1.00 113.47 ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 149 ? 92.285  141.733 131.632 1.00 110.96 ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 149 ? 93.604  141.943 131.996 1.00 107.72 ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 149 ? 91.470  142.836 131.458 1.00 112.81 ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 149 ? 94.098  143.210 132.166 1.00 108.75 ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 149 ? 91.957  144.108 131.620 1.00 113.45 ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 149 ? 93.272  144.289 131.977 1.00 114.44 ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 149 ? 93.767  145.560 132.141 1.00 124.57 ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 149 ? 92.109  140.609 129.066 1.00 111.97 ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 149 ? 93.513  139.449 130.951 1.00 110.25 ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 149 ? 90.861  140.403 131.071 1.00 113.17 ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 149 ? 91.683  139.941 132.351 1.00 112.12 ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 149 ? 94.161  141.212 132.144 1.00 109.42 ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 149 ? 90.575  142.712 131.227 1.00 113.82 ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 149 ? 94.989  143.338 132.405 1.00 111.05 ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 149 ? 91.398  144.844 131.497 1.00 115.28 ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 149 ? 94.567  145.529 132.399 1.00 121.85 ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 150 ? 91.211  137.609 129.765 1.00 112.72 ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 150 ? 90.759  136.221 129.716 1.00 119.01 ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 150 ? 90.203  135.760 131.064 1.00 122.99 ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 150 ? 90.316  134.591 131.436 1.00 128.71 ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 150 ? 91.897  135.312 129.249 1.00 118.14 ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 150 ? 91.455  133.888 129.037 1.00 126.13 ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 150 ? 90.310  133.630 128.677 1.00 134.82 ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 150 ? 92.371  132.951 129.233 1.00 127.45 ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 150 ? 90.862  138.118 129.164 1.00 115.09 ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 150 ? 90.040  136.152 129.067 1.00 120.16 ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 150 ? 92.235  135.647 128.402 1.00 117.21 ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 150 ? 92.607  135.315 129.912 1.00 118.09 ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 150 ? 93.166  133.170 129.480 1.00 123.88 ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 150 ? 92.167  132.121 129.124 1.00 128.35 ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 151 ? 89.605  136.690 131.799 1.00 117.58 ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 151 ? 89.080  136.434 133.146 1.00 121.21 ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 151 ? 87.981  135.374 133.091 1.00 129.55 ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 151 ? 87.070  135.476 132.250 1.00 137.61 ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 151 ? 88.556  137.746 133.740 1.00 125.86 ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 151 ? 89.738  138.604 134.178 1.00 124.12 ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 151 ? 87.608  137.494 134.903 1.00 134.17 ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 151 ? 89.448  140.081 134.150 1.00 127.84 ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 151 ? 89.496  137.504 131.540 1.00 118.99 ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 151 ? 89.804  136.115 133.708 1.00 122.42 ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 151 ? 88.071  138.223 133.047 1.00 124.84 ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 151 ? 89.980  138.364 135.088 1.00 124.89 ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 151 ? 90.488  138.432 133.585 1.00 120.83 ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 151 ? 87.432  138.340 135.347 1.00 132.24 ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 151 ? 88.023  136.878 135.526 1.00 129.85 ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 151 ? 86.775  137.122 134.571 1.00 132.62 ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 151 ? 88.720  140.275 134.762 1.00 127.75 ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 151 ? 90.247  140.565 134.415 1.00 123.57 ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 151 ? 89.196  140.330 133.245 1.00 123.61 ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 152 ? 87.989  134.364 133.966 1.00 125.77 ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 152 ? 86.951  133.321 133.917 1.00 127.76 ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 152 ? 85.517  133.829 134.028 1.00 129.79 ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 152 ? 85.219  134.800 134.724 1.00 127.54 ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 152 ? 87.305  132.407 135.098 1.00 129.66 ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 152 ? 88.183  133.192 135.974 1.00 129.50 ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 152 ? 88.912  134.155 135.089 1.00 128.10 ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 152 ? 87.035  132.808 133.101 1.00 128.15 ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 152 ? 86.494  132.149 135.567 1.00 129.68 ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 152 ? 87.769  131.619 134.768 1.00 128.83 ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 152 ? 87.648  133.666 136.631 1.00 128.00 ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 152 ? 88.811  132.595 136.414 1.00 129.37 ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 152 ? 89.091  134.991 135.544 1.00 127.69 ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 152 ? 89.739  133.765 134.764 1.00 127.65 ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 153 ? 84.629  133.129 133.316 1.00 135.48 ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 153 ? 83.258  133.519 132.979 1.00 136.14 ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 153 ? 83.152  134.808 132.175 1.00 138.50 ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 153 ? 82.394  134.871 131.204 1.00 140.97 ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 153 ? 82.397  133.627 134.239 1.00 136.88 ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 153 ? 82.365  132.335 135.042 1.00 139.39 ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 153 ? 81.224  132.282 136.056 1.00 142.99 ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 153 ? 79.863  132.187 135.364 1.00 146.46 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 153 ? 78.731  132.094 136.332 1.00 151.85 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 153 ? 84.857  132.406 132.910 1.00 135.09 ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 153 ? 82.870  132.817 132.436 1.00 136.10 ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 153 ? 82.751  134.326 134.812 1.00 136.39 ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 153 ? 81.490  133.849 133.976 1.00 137.34 ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 153 ? 82.257  131.587 134.432 1.00 139.59 ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 153 ? 83.199  132.247 135.530 1.00 138.20 ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 153 ? 81.331  131.496 136.617 1.00 143.62 ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 153 ? 81.234  133.086 136.600 1.00 142.53 ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 153 ? 79.720  132.980 134.823 1.00 144.01 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 153 ? 79.847  131.395 134.802 1.00 145.98 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 153 ? 78.824  131.367 136.840 1.00 151.18 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 153 ? 77.958  132.039 135.891 1.00 150.05 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 153 ? 78.714  132.814 136.856 1.00 149.91 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 154 ? 83.904  135.834 132.553 1.00 138.33 ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 154 ? 83.787  137.152 131.934 1.00 138.01 ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 154 ? 84.478  137.183 130.566 1.00 137.22 ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 154 ? 85.450  137.900 130.336 1.00 138.49 ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 154 ? 84.308  138.220 132.885 1.00 139.26 ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 154 ? 83.674  138.108 134.270 1.00 145.94 ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 154 ? 84.192  139.149 135.250 1.00 159.78 ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 154 ? 83.759  138.814 136.676 1.00 165.40 ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 154 ? 84.375  139.706 137.705 1.00 168.42 ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 154 ? 84.441  135.817 133.222 1.00 136.93 ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 154 ? 82.846  137.331 131.788 1.00 138.74 ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 154 ? 85.268  138.119 132.984 1.00 138.12 ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 154 ? 84.100  139.098 132.526 1.00 140.86 ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 154 ? 82.714  138.229 134.187 1.00 144.92 ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 154 ? 83.865  137.233 134.643 1.00 143.54 ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 154 ? 85.162  139.165 135.222 1.00 154.16 ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 154 ? 83.833  140.021 135.017 1.00 158.54 ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 154 ? 82.794  138.910 136.740 1.00 164.28 ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 154 ? 84.013  137.899 136.879 1.00 161.37 ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 154 ? 85.252  139.560 137.754 1.00 166.85 ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 154 ? 84.011  139.544 138.502 1.00 167.26 ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 154 ? 84.232  140.560 137.494 1.00 168.15 ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 155 ? 83.956  136.364 129.646 1.00 135.69 ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 155 ? 84.714  135.938 128.474 1.00 134.31 ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 155 ? 83.920  135.890 127.178 1.00 141.43 ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 155 ? 84.537  135.706 126.125 1.00 141.64 ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 155 ? 85.257  134.528 128.711 1.00 135.45 ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 155 ? 86.049  134.388 129.958 1.00 134.74 ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 155 ? 86.525  132.971 130.129 1.00 136.78 ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 155 ? 87.605  132.647 129.211 1.00 135.17 ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 155 ? 87.661  131.569 128.442 1.00 134.52 ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 155 ? 86.616  130.775 128.274 1.00 132.43 ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 155 ? 88.802  131.278 127.828 1.00 138.80 ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 155 ? 83.165  136.030 129.692 1.00 136.56 ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 155 ? 85.469  136.535 128.341 1.00 134.15 ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 155 ? 84.506  133.915 128.768 1.00 136.94 ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 155 ? 85.825  134.280 127.964 1.00 135.83 ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 155 ? 86.823  134.973 129.913 1.00 133.72 ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 155 ? 85.491  134.614 130.718 1.00 135.42 ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 155 ? 86.864  132.863 131.028 1.00 135.34 ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 155 ? 85.778  132.369 129.983 1.00 135.19 ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 155 ? 88.295  133.162 129.218 1.00 134.10 ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 155 ? 86.687  130.087 127.759 1.00 133.71 ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 155 ? 85.866  130.943 128.659 1.00 131.25 ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 155 ? 88.855  130.592 127.314 1.00 139.25 ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 155 ? 89.481  131.799 127.926 1.00 137.16 ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 156 ? 82.597  136.022 127.201 1.00 144.99 ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 156 ? 81.787  135.866 126.000 1.00 147.05 ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 156 ? 80.741  136.964 125.891 1.00 152.49 ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 156 ? 80.058  137.284 126.869 1.00 154.90 ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 156 ? 81.180  134.464 125.959 1.00 145.86 ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 156 ? 82.190  133.517 125.360 1.00 146.31 ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 156 ? 82.302  133.386 123.985 1.00 147.90 ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 156 ? 83.093  132.826 126.156 1.00 146.72 ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 156 ? 83.224  132.530 123.419 1.00 144.73 ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 156 ? 84.030  131.969 125.593 1.00 142.69 ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 156 ? 84.097  131.838 124.224 1.00 138.95 ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 156 ? 85.058  131.040 123.654 1.00 134.19 ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 156 ? 82.141  136.177 127.914 1.00 142.82 ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 156 ? 82.364  135.948 125.224 1.00 145.03 ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 156 ? 80.968  134.170 126.860 1.00 144.24 ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 156 ? 80.384  134.466 125.402 1.00 145.59 ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 156 ? 81.712  133.853 123.435 1.00 145.95 ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 156 ? 83.033  132.891 127.083 1.00 144.60 ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 156 ? 83.287  132.461 122.492 1.00 143.58 ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 156 ? 84.637  131.515 126.134 1.00 141.54 ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 156 ? 85.664  130.870 124.211 1.00 135.94 ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 157 ? 80.626  137.528 124.688 1.00 152.26 ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 157 ? 79.609  138.506 124.331 1.00 152.52 ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 157 ? 78.745  137.901 123.233 1.00 159.90 ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 157 ? 79.216  137.090 122.430 1.00 160.56 ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 157 ? 80.239  139.808 123.808 1.00 147.86 ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 157 ? 81.122  140.566 124.770 1.00 145.12 ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 157 ? 81.613  140.130 125.964 1.00 147.01 ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 157 ? 81.660  141.884 124.578 1.00 141.31 ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 157 ? 82.388  141.106 126.545 1.00 145.24 ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 157 ? 82.447  142.185 125.703 1.00 139.57 ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 157 ? 81.548  142.837 123.563 1.00 141.63 ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 157 ? 83.115  143.399 125.844 1.00 135.97 ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 157 ? 82.190  144.051 123.718 1.00 137.68 ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 157 ? 82.976  144.315 124.842 1.00 135.35 ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 157 ? 81.110  137.292 124.017 1.00 149.79 ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 157 ? 79.051  138.705 125.101 1.00 150.62 ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 157 ? 80.779  139.594 123.031 1.00 146.95 ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 157 ? 79.520  140.406 123.546 1.00 147.42 ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 157 ? 81.438  139.299 126.344 1.00 147.02 ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 157 ? 82.835  141.025 127.275 1.00 143.18 ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 157 ? 81.014  142.676 122.817 1.00 140.46 ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 157 ? 83.651  143.574 126.585 1.00 135.83 ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 157 ? 82.133  144.690 123.042 1.00 135.45 ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 157 ? 83.423  145.130 124.902 1.00 135.07 ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 158 ? 77.473  138.291 123.203 1.00 165.46 ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 158 ? 76.494  137.736 122.271 1.00 169.35 ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 158 ? 76.082  138.775 121.231 1.00 172.24 ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 158 ? 75.462  139.790 121.567 1.00 175.44 ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 158 ? 75.286  137.212 123.043 1.00 171.25 ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 158 ? 74.160  136.603 122.210 1.00 175.43 ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 158 ? 74.686  135.479 121.332 1.00 176.89 ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 158 ? 73.076  136.070 123.134 1.00 177.64 ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 158 ? 77.137  138.860 123.755 1.00 164.19 ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 158 ? 76.894  136.988 121.800 1.00 167.87 ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 158 ? 75.595  136.523 123.655 1.00 170.70 ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 158 ? 74.907  137.945 123.554 1.00 170.54 ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 158 ? 73.770  137.286 121.641 1.00 173.11 ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 158 ? 73.933  134.979 120.976 1.00 176.09 ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 158 ? 75.247  134.895 121.867 1.00 174.41 ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 158 ? 75.203  135.861 120.604 1.00 173.71 ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 158 ? 72.779  136.781 123.725 1.00 175.18 ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 158 ? 73.446  135.339 123.657 1.00 176.42 ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 158 ? 72.334  135.746 122.599 1.00 175.57 ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 159 ? 76.418  138.505 119.965 1.00 172.67 ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 159 ? 76.059  139.359 118.828 1.00 176.83 ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 159 ? 74.758  138.844 118.222 1.00 181.14 ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 159 ? 74.757  138.000 117.326 1.00 180.27 ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 159 ? 77.150  139.349 117.764 1.00 175.32 ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 159 ? 78.446  139.993 118.170 1.00 174.41 ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 159 ? 78.648  140.522 119.434 1.00 172.68 ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 159 ? 79.473  140.078 117.243 1.00 173.18 ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 159 ? 79.861  141.120 119.760 1.00 170.37 ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 159 ? 80.680  140.663 117.561 1.00 166.91 ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 159 ? 80.878  141.185 118.820 1.00 168.93 ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 159 ? 76.878  137.814 119.737 1.00 172.30 ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 159 ? 75.919  140.272 119.130 1.00 175.77 ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 159 ? 77.342  138.427 117.530 1.00 174.43 ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 159 ? 76.821  139.822 116.982 1.00 174.57 ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 159 ? 77.968  140.491 120.069 1.00 171.54 ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 159 ? 79.345  139.731 116.387 1.00 173.60 ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 159 ? 79.998  141.469 120.613 1.00 166.19 ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 159 ? 81.356  140.714 116.921 1.00 167.69 ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 159 ? 81.691  141.587 119.033 1.00 169.13 ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 160 ? 73.636  139.356 118.715 1.00 185.73 ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 160 ? 72.328  139.041 118.157 1.00 189.61 ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 160 ? 72.031  139.946 116.953 1.00 192.32 ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 160 ? 72.839  140.797 116.569 1.00 189.08 ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 160 ? 71.293  139.135 119.276 1.00 189.24 ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 160 ? 69.992  138.389 119.050 1.00 194.73 ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 160 ? 69.357  138.070 120.405 1.00 196.45 ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 160 ? 68.200  137.091 120.287 1.00 207.08 ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 160 ? 67.715  136.632 121.620 1.00 212.85 ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 160 ? 73.615  139.961 119.327 1.00 183.87 ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 160 ? 72.337  138.125 117.840 1.00 186.43 ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 160 ? 71.697  138.763 120.076 1.00 186.51 ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 160 ? 71.079  140.070 119.429 1.00 189.28 ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 160 ? 69.379  138.949 118.547 1.00 194.65 ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 160 ? 70.164  137.558 118.579 1.00 193.58 ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 160 ? 70.027  137.664 120.980 1.00 195.10 ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 160 ? 69.027  138.889 120.808 1.00 197.14 ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 160 ? 67.459  137.534 119.844 1.00 204.82 ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 160 ? 68.484  136.315 119.777 1.00 204.49 ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 160 ? 67.296  137.295 122.042 1.00 210.76 ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 160 ? 68.406  136.365 122.116 1.00 208.71 ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 160 ? 67.154  135.947 121.520 1.00 212.47 ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 161 ? 70.861  139.755 116.332 1.00 198.07 ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 161 ? 70.417  140.603 115.241 1.00 198.77 ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 161 ? 70.563  139.987 113.858 1.00 200.97 ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 161 ? 71.359  139.068 113.640 1.00 200.50 ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 161 ? 70.306  139.128 116.532 1.00 195.61 ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 161 ? 69.479  140.821 115.372 1.00 197.83 ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 161 ? 70.919  141.435 115.253 1.00 196.61 ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 162 ? 69.780  140.496 112.880 1.00 199.90 ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 162 ? 69.456  139.704 111.686 1.00 197.18 ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 162 ? 70.618  139.562 110.712 1.00 197.54 ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 162 ? 71.722  140.054 110.962 1.00 198.64 ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 162 ? 68.292  140.484 111.062 1.00 190.94 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 162 ? 68.595  141.899 111.401 1.00 190.64 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 162 ? 69.257  141.869 112.770 1.00 195.07 ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 162 ? 69.148  138.819 111.942 1.00 196.55 ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 162 ? 68.271  140.351 110.100 1.00 190.87 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 162 ? 67.454  140.206 111.467 1.00 192.23 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 162 ? 69.200  142.267 110.736 1.00 191.26 ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 162 ? 67.770  142.412 111.430 1.00 190.97 ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 162 ? 69.992  142.501 112.798 1.00 195.67 ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 162 ? 68.619  142.049 113.479 1.00 195.33 ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 163 ? 70.364  138.881 109.592 1.00 197.00 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 163 ? 71.370  138.743 108.542 1.00 199.58 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 163 ? 71.821  140.099 107.995 1.00 201.76 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 163 ? 71.145  141.125 108.136 1.00 199.61 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 163 ? 70.818  137.860 107.412 1.00 199.12 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 163 ? 69.621  138.539 106.732 1.00 199.42 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 163 ? 70.429  136.495 107.959 1.00 197.68 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 163 ? 69.031  137.730 105.584 1.00 202.16 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 163 ? 69.610  138.506 109.412 1.00 196.76 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 163 ? 72.148  138.300 108.914 1.00 198.58 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 163 ? 71.512  137.741 106.745 1.00 198.94 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 163 ? 68.918  138.677 107.388 1.00 197.97 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 163 ? 69.901  139.393 106.366 1.00 199.58 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 163 ? 71.120  136.193 108.570 1.00 197.94 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 163 ? 69.581  136.570 108.428 1.00 197.16 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 163 ? 70.346  135.871 107.220 1.00 198.45 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 163 ? 69.737  137.510 104.955 1.00 201.67 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 163 ? 68.636  136.916 105.937 1.00 201.27 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 163 ? 68.348  138.260 105.141 1.00 201.76 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 164 ? 72.996  140.087 107.360 1.00 205.51 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 164 ? 73.628  141.246 106.731 1.00 207.07 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 164 ? 73.891  142.384 107.705 1.00 205.85 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 164 ? 74.196  143.505 107.277 1.00 203.81 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 164 ? 72.810  141.753 105.539 1.00 208.19 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 164 ? 72.463  140.645 104.567 1.00 211.88 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 164 ? 73.334  139.784 104.319 1.00 212.13 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 164 ? 71.330  140.637 104.045 1.00 215.05 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 164 ? 73.520  139.406 107.387 1.00 204.87 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 164 ? 74.491  140.964 106.385 1.00 207.72 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 164 ? 71.982  142.146 105.857 1.00 207.60 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 164 ? 73.331  142.417 105.058 1.00 208.36 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 165 ? 73.778  142.127 109.002 1.00 205.72 ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 165 ? 73.905  143.163 110.014 1.00 204.22 ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 165 ? 75.355  143.550 110.283 1.00 204.92 ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 165 ? 75.593  144.544 110.977 1.00 203.93 ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 165 ? 73.236  142.690 111.304 1.00 201.32 ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 165 ? 74.019  141.694 111.938 1.00 200.12 ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 165 ? 73.672  141.338 109.327 1.00 205.02 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 165 ? 73.438  143.959 109.711 1.00 205.18 ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 165 ? 73.130  143.446 111.901 1.00 202.02 ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 165 ? 72.365  142.321 111.087 1.00 201.06 ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 165 ? 74.094  141.027 111.430 1.00 201.97 ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 166 ? 76.319  142.789 109.764 1.00 204.33 ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 166 ? 77.731  143.083 109.909 1.00 197.33 ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 166 ? 78.424  142.313 111.011 1.00 186.80 ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 166 ? 79.655  142.380 111.117 1.00 178.00 ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 166 ? 76.166  142.077 109.305 1.00 204.66 ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 166 ? 78.186  142.907 109.072 1.00 199.30 ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 166 ? 77.835  144.029 110.108 1.00 198.21 ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 167 ? 77.670  141.580 111.827 1.00 187.06 ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 167 ? 78.261  140.880 112.961 1.00 182.62 ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 167 ? 79.375  139.930 112.517 1.00 173.79 ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 167 ? 80.434  139.872 113.150 1.00 167.11 ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 167 ? 77.141  140.197 113.758 1.00 186.51 ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 167 ? 76.251  139.242 112.973 1.00 190.04 ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 167 ? 75.009  138.835 113.776 1.00 189.75 ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 167 ? 74.236  137.715 113.088 1.00 193.68 ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 167 ? 73.408  138.205 111.943 1.00 194.68 ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 167 ? 76.813  141.522 111.777 1.00 190.96 ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 167 ? 78.668  141.538 113.547 1.00 181.76 ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 167 ? 77.544  139.690 114.483 1.00 183.61 ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 167 ? 76.569  140.887 114.131 1.00 186.37 ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 167 ? 75.941  139.692 112.174 1.00 191.29 ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 167 ? 76.748  138.440 112.747 1.00 188.86 ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 167 ? 75.282  138.520 114.654 1.00 188.21 ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 167 ? 74.418  139.602 113.868 1.00 190.51 ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 167 ? 74.863  137.056 112.748 1.00 192.58 ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 167 ? 73.636  137.303 113.731 1.00 193.56 ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 167 ? 72.636  138.535 112.242 1.00 195.84 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 167 ? 73.236  137.531 111.386 1.00 195.41 ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 167 ? 73.845  138.840 111.496 1.00 195.99 ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 168 ? 79.173  139.201 111.418 1.00 177.11 ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 168 ? 80.256  138.397 110.849 1.00 172.50 ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 168 ? 81.416  139.277 110.400 1.00 163.63 ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 168 ? 82.582  139.007 110.707 1.00 151.78 ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 168 ? 79.742  137.595 109.653 1.00 179.09 ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 168 ? 78.566  136.867 110.024 1.00 186.32 ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 168 ? 80.813  136.624 109.155 1.00 170.42 ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 168 ? 78.429  139.159 110.986 1.00 179.52 ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 168 ? 80.584  137.774 111.518 1.00 172.62 ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 168 ? 79.529  138.204 108.928 1.00 177.21 ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 168 ? 77.902  137.382 110.012 1.00 183.68 ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 168 ? 80.443  136.054 108.460 1.00 171.35 ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 168 ? 81.126  136.066 109.886 1.00 171.21 ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 168 ? 81.566  137.113 108.785 1.00 169.87 ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 169 ? 81.098  140.327 109.648 1.00 171.08 ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 169 ? 82.100  141.201 109.047 1.00 165.46 ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 169 ? 83.067  141.769 110.079 1.00 155.27 ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 169 ? 84.282  141.794 109.855 1.00 145.19 ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 169 ? 81.355  142.322 108.317 1.00 174.60 ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 169 ? 80.630  141.758 107.220 1.00 183.99 ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 169 ? 82.269  143.431 107.802 1.00 167.74 ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 169 ? 80.292  140.520 109.419 1.00 173.96 ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 169 ? 82.616  140.700 108.394 1.00 165.98 ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 169 ? 80.722  142.723 108.935 1.00 174.55 ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 169 ? 79.923  141.409 107.506 1.00 180.05 ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 169 ? 81.713  144.179 107.524 1.00 169.73 ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 169 ? 82.769  143.129 107.032 1.00 166.73 ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 169 ? 82.873  143.748 108.491 1.00 166.33 ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 170 ? 82.548  142.230 111.214 1.00 159.31 ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 170 ? 83.397  142.867 112.216 1.00 154.72 ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 170 ? 84.297  141.863 112.923 1.00 144.28 ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 170 ? 85.519  142.039 112.976 1.00 139.28 ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 170 ? 82.522  143.610 113.225 1.00 162.13 ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 170 ? 83.247  144.279 114.392 1.00 158.67 ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 170 ? 84.294  145.261 113.896 1.00 156.05 ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 170 ? 82.236  144.990 115.279 1.00 157.47 ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 170 ? 81.707  142.242 111.396 1.00 164.29 ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 170 ? 83.967  143.519 111.776 1.00 155.80 ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 170 ? 82.034  144.304 112.751 1.00 161.08 ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 170 ? 81.889  142.977 113.602 1.00 161.89 ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 170 ? 83.691  143.600 114.926 1.00 156.91 ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 170 ? 84.668  145.732 114.658 1.00 155.62 ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 170 ? 84.995  144.771 113.435 1.00 154.98 ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 170 ? 83.874  145.892 113.289 1.00 156.37 ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 170 ? 81.793  145.680 114.758 1.00 156.18 ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 170 ? 81.583  144.347 115.598 1.00 157.84 ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 170 ? 82.702  145.393 116.030 1.00 156.81 ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 171 ? 83.714  140.797 113.462 1.00 141.43 ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 171 ? 84.484  139.871 114.283 1.00 137.97 ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 171 ? 85.660  139.284 113.512 1.00 132.64 ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 171 ? 86.761  139.143 114.053 1.00 127.92 ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 171 ? 83.566  138.763 114.797 1.00 144.16 ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 171 ? 82.873  140.618 113.409 1.00 149.92 ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 171 ? 84.836  140.348 115.052 1.00 139.91 ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 171 ? 82.829  139.167 115.284 1.00 145.57 ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 171 ? 84.068  138.175 115.382 1.00 141.95 ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 171 ? 83.222  138.263 114.038 1.00 147.29 ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 172 ? 85.447  138.944 112.244 1.00 132.54 ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 172 ? 86.531  138.440 111.406 1.00 130.39 ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 172 ? 87.696  139.420 111.326 1.00 129.11 ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 172 ? 88.861  139.010 111.308 1.00 126.53 ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 172 ? 85.994  138.147 110.008 1.00 135.64 ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 172 ? 84.684  138.995 111.847 1.00 139.28 ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 172 ? 86.863  137.608 111.782 1.00 130.48 ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 172 ? 85.278  137.494 110.075 1.00 137.87 ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 172 ? 86.711  137.802 109.453 1.00 134.10 ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 172 ? 85.650  138.973 109.628 1.00 138.38 ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 173 ? 87.402  140.716 111.267 1.00 132.45 ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 173 ? 88.456  141.717 111.136 1.00 131.34 ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 173 ? 89.391  141.732 112.343 1.00 131.38 ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 173 ? 90.609  141.869 112.190 1.00 133.29 ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 173 ? 87.823  143.092 110.931 1.00 135.02 ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 173 ? 86.604  141.039 111.294 1.00 134.92 ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 173 ? 88.988  141.513 110.350 1.00 130.21 ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 173 ? 87.394  143.369 111.757 1.00 135.01 ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 173 ? 88.513  143.729 110.684 1.00 133.10 ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 173 ? 87.161  143.029 110.222 1.00 133.78 ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 174 ? 88.844  141.585 113.548 1.00 129.69 ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 174 ? 89.672  141.575 114.752 1.00 128.60 ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 174 ? 90.727  140.481 114.729 1.00 130.88 ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 174 ? 91.829  140.675 115.250 1.00 135.12 ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 174 ? 88.782  141.377 115.973 1.00 132.14 ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 174 ? 87.844  142.531 116.301 1.00 138.66 ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 174 ? 86.744  142.055 117.234 1.00 142.95 ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 174 ? 88.621  143.660 116.944 1.00 138.19 ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 174 ? 88.001  141.485 113.693 1.00 131.66 ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 174 ? 90.124  142.430 114.838 1.00 130.20 ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 174 ? 88.235  140.588 115.825 1.00 132.15 ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 174 ? 89.351  141.234 116.747 1.00 132.69 ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 174 ? 87.437  142.860 115.483 1.00 137.57 ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 174 ? 87.140  141.741 118.062 1.00 140.07 ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 174 ? 86.140  142.795 117.411 1.00 142.09 ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 174 ? 86.259  141.332 116.803 1.00 140.86 ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 174 ? 89.345  143.928 116.357 1.00 136.20 ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 174 ? 88.978  143.348 117.792 1.00 136.59 ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 174 ? 88.019  144.407 117.096 1.00 138.68 ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 175 ? 90.428  139.343 114.109 1.00 131.35 ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 175 ? 91.387  138.246 114.066 1.00 135.05 ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 175 ? 92.676  138.596 113.331 1.00 137.15 ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 175 ? 93.709  137.985 113.617 1.00 141.69 ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 175 ? 90.734  137.021 113.432 1.00 137.05 ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 175 ? 89.360  136.655 114.005 1.00 140.52 ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 175 ? 88.850  135.359 113.392 1.00 143.31 ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 175 ? 89.396  136.530 115.525 1.00 141.06 ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 175 ? 89.684  139.189 113.705 1.00 131.87 ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 175 ? 91.631  138.013 114.977 1.00 134.57 ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 175 ? 90.619  137.189 112.482 1.00 135.63 ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 175 ? 91.319  136.256 113.559 1.00 136.36 ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 175 ? 88.727  137.357 113.781 1.00 135.93 ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 175 ? 87.976  135.157 113.765 1.00 140.97 ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 175 ? 89.472  134.644 113.600 1.00 141.74 ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 175 ? 88.781  135.470 112.430 1.00 140.90 ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 175 ? 88.502  136.314 115.840 1.00 140.18 ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 175 ? 90.007  135.816 115.770 1.00 140.82 ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 175 ? 89.685  137.369 115.917 1.00 137.21 ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 176 ? 92.667  139.569 112.416 1.00 136.16 ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 176 ? 93.938  140.009 111.844 1.00 139.87 ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 176 ? 94.861  140.547 112.923 1.00 136.47 ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 176 ? 96.074  140.317 112.891 1.00 138.73 ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 176 ? 93.722  141.089 110.782 1.00 151.47 ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 176 ? 95.047  141.680 110.256 1.00 160.50 ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 176 ? 94.861  142.711 109.158 1.00 167.13 ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 176 ? 94.056  142.468 108.234 1.00 169.74 ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 176 ? 95.497  143.785 109.230 1.00 163.79 ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 176 ? 91.979  140.034 112.190 1.00 136.60 ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 176 ? 94.377  139.254 111.419 1.00 141.54 ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 176 ? 93.242  140.706 110.029 1.00 150.57 ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 176 ? 93.204  141.815 111.169 1.00 147.54 ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 176 ? 95.512  142.125 110.983 1.00 156.40 ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 176 ? 95.596  140.963 109.901 1.00 158.47 ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 177 ? 94.303  141.262 113.884 1.00 132.08 ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 177 ? 95.075  141.835 114.971 1.00 130.74 ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 177 ? 95.367  140.828 116.078 1.00 134.05 ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 177 ? 96.017  141.192 117.062 1.00 133.45 ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 177 ? 94.324  143.061 115.502 1.00 131.07 ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 177 ? 94.922  143.928 116.607 1.00 135.61 ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 177 ? 96.318  144.380 116.254 1.00 140.27 ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 177 ? 94.029  145.138 116.815 1.00 138.25 ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 177 ? 93.453  141.375 113.965 1.00 134.56 ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 177 ? 95.926  142.139 114.624 1.00 133.52 ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 177 ? 94.173  143.653 114.746 1.00 132.68 ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 177 ? 93.461  142.756 115.828 1.00 132.21 ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 177 ? 94.953  143.424 117.436 1.00 135.55 ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 177 ? 96.630  144.988 116.944 1.00 140.47 ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 177 ? 96.899  143.604 116.211 1.00 137.57 ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 177 ? 96.299  144.836 115.396 1.00 139.24 ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 177 ? 94.015  145.664 115.998 1.00 137.09 ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 177 ? 94.384  145.673 117.544 1.00 138.77 ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 177 ? 93.130  144.841 117.032 1.00 136.33 ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 178 ? 94.907  139.579 115.950 1.00 137.56 ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 178 ? 94.894  138.662 117.085 1.00 137.65 ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 178 ? 95.179  137.205 116.726 1.00 145.98 ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 178 ? 95.617  136.438 117.589 1.00 144.72 ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 178 ? 93.543  138.741 117.790 1.00 137.89 ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 178 ? 93.102  140.396 118.328 1.00 140.24 ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 178 ? 94.441  139.315 115.280 1.00 137.13 ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 178 ? 95.573  138.942 117.721 1.00 136.19 ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 178 ? 92.857  138.431 117.176 1.00 138.30 ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 178 ? 93.566  138.167 118.572 1.00 139.49 ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 178 ? 92.681  140.973 117.365 1.00 137.10 ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 179 ? 94.945  136.800 115.477 1.00 153.39 ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 179 ? 94.682  135.396 115.180 1.00 152.15 ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 179 ? 93.280  134.960 115.582 1.00 150.41 ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 179 ? 92.392  135.780 115.829 1.00 151.81 ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 179 ? 94.920  137.319 114.792 1.00 145.32 ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 179 ? 94.800  135.237 114.229 1.00 148.38 ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 179 ? 95.323  134.843 115.660 1.00 149.19 ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 180 ? 93.079  133.641 115.635 1.00 144.67 ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 180 ? 91.828  133.055 116.092 1.00 143.04 ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 180 ? 91.034  132.409 114.964 1.00 135.75 ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 180 ? 91.489  132.298 113.825 1.00 128.25 ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 180 ? 93.672  133.058 115.409 1.00 144.60 ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 180 ? 92.020  132.374 116.758 1.00 144.27 ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 180 ? 91.279  133.740 116.505 1.00 145.12 ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 181 ? 89.829  131.952 115.317 1.00 134.52 ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 181 ? 88.970  131.243 114.371 1.00 133.91 ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 181 ? 87.507  131.303 114.810 1.00 138.65 ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 181 ? 87.200  131.544 115.979 1.00 139.70 ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 181 ? 89.424  129.792 114.221 1.00 131.58 ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 181 ? 88.568  128.993 113.277 1.00 137.95 ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 181 ? 89.292  127.770 112.772 1.00 146.36 ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 181 ? 88.420  127.015 111.786 1.00 154.75 ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 181 ? 89.178  125.984 111.024 1.00 157.14 ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 181 ? 89.503  132.012 116.112 1.00 136.41 ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 181 ? 89.039  131.671 113.502 1.00 134.99 ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 181 ? 90.333  129.786 113.878 1.00 132.49 ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 181 ? 89.398  129.362 115.091 1.00 133.11 ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 181 ? 87.768  128.701 113.742 1.00 137.00 ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 181 ? 88.334  129.543 112.513 1.00 138.23 ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 181 ? 90.107  128.041 112.317 1.00 144.42 ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 181 ? 89.501  127.182 113.517 1.00 144.70 ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 181 ? 87.707  126.570 112.273 1.00 153.09 ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 181 ? 88.045  127.646 111.151 1.00 152.47 ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 181 ? 89.821  126.373 110.544 1.00 155.48 ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 181 ? 89.548  125.398 111.584 1.00 155.18 ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 181 ? 88.629  125.551 110.471 1.00 155.96 ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 182 ? 86.606  131.089 113.843 1.00 141.26 ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 182 ? 85.176  130.889 114.071 1.00 144.18 ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 182 ? 84.765  129.437 113.821 1.00 151.44 ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 182 ? 85.360  128.748 112.989 1.00 150.66 ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 182 ? 84.352  131.820 113.175 1.00 143.51 ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 182 ? 86.833  130.945 113.026 1.00 140.91 ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 182 ? 84.977  131.111 114.991 1.00 141.53 ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 182 ? 83.419  131.779 113.444 1.00 142.45 ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 182 ? 84.683  132.728 113.275 1.00 142.19 ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 182 ? 84.443  131.537 112.251 1.00 143.91 ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 183 ? 83.744  128.969 114.555 1.00 160.65 ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 183 ? 83.382  127.550 114.600 1.00 165.50 ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 183 ? 81.860  127.356 114.611 1.00 167.91 ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 183 ? 81.100  128.291 114.870 1.00 169.85 ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 183 ? 84.022  126.890 115.826 1.00 165.66 ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 183 ? 85.553  126.991 115.862 1.00 162.40 ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 183 ? 86.094  126.449 117.173 1.00 163.12 ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 183 ? 86.191  126.239 114.696 1.00 162.28 ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 183 ? 83.355  129.439 115.160 1.00 158.29 ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 183 ? 83.725  127.111 113.805 1.00 161.72 ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 183 ? 83.679  127.325 116.625 1.00 164.01 ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 183 ? 83.784  125.949 115.836 1.00 164.88 ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 183 ? 85.814  127.923 115.794 1.00 156.80 ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 183 ? 85.853  125.513 117.254 1.00 164.87 ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 183 ? 85.709  126.959 117.904 1.00 163.06 ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 183 ? 87.061  126.546 117.176 1.00 161.44 ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 183 ? 87.156  126.334 114.754 1.00 157.47 ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 183 ? 85.950  125.300 114.759 1.00 161.64 ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 183 ? 85.876  126.605 113.855 1.00 157.98 ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 184 ? 81.423  126.121 114.316 1.00 165.78 ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 184 ? 80.012  125.763 114.132 1.00 172.04 ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 184 ? 79.470  124.830 115.219 1.00 178.05 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 184 ? 80.155  123.893 115.639 1.00 178.29 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 184 ? 79.817  125.094 112.771 1.00 173.54 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 184 ? 78.358  124.845 112.447 1.00 181.51 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 184 ? 77.466  125.232 113.201 1.00 184.91 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 184 ? 78.111  124.150 111.342 1.00 182.93 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 184 ? 81.955  125.462 114.158 1.00 166.78 ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 184 ? 79.476  126.573 114.145 1.00 172.00 ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 184 ? 80.183  125.671 112.081 1.00 173.58 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 184 ? 80.278  124.239 112.768 1.00 173.06 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 184 ? 77.298  123.990 111.106 1.00 181.84 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 184 ? 78.760  123.914 110.827 1.00 180.53 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 185 ? 78.225  125.075 115.649 1.00 184.17 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 185 ? 77.534  124.236 116.629 1.00 186.72 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 185 ? 76.120  123.854 116.210 1.00 186.32 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 185 ? 75.404  123.230 116.995 1.00 186.42 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 185 ? 77.492  124.900 118.022 1.00 189.23 ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 185 ? 78.890  125.152 118.545 1.00 186.34 ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 185 ? 76.684  126.199 117.977 1.00 191.26 ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 185 ? 77.738  125.720 115.351 1.00 182.45 ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 185 ? 78.028  123.405 116.724 1.00 183.99 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 185 ? 77.044  124.298 118.640 1.00 188.73 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 185 ? 79.384  124.315 118.529 1.00 186.35 ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 185 ? 79.328  125.812 117.986 1.00 185.03 ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 185 ? 78.825  125.475 119.459 1.00 187.03 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 185 ? 77.131  126.830 117.390 1.00 188.98 ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 185 ? 75.789  126.017 117.647 1.00 189.95 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 185 ? 76.629  126.564 118.875 1.00 190.60 ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 186 ? 75.689  124.205 115.008 1.00 186.34 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 186 ? 74.337  123.921 114.519 1.00 189.76 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 186 ? 74.148  122.466 114.108 1.00 188.74 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 186 ? 73.573  122.179 113.055 1.00 185.91 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 186 ? 74.031  124.874 113.366 1.00 196.27 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 186 ? 74.021  126.327 113.814 1.00 201.19 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 186 ? 73.495  126.647 114.880 1.00 201.86 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 186 ? 74.530  127.220 112.974 1.00 199.62 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 186 ? 76.189  124.582 114.418 1.00 186.81 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 186 ? 73.701  124.108 115.229 1.00 189.09 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 186 ? 74.711  124.774 112.680 1.00 192.63 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 186 ? 73.155  124.668 113.000 1.00 193.40 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 186 ? 74.561  128.049 113.209 1.00 196.60 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 186 ? 74.939  126.966 112.262 1.00 196.96 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 187 ? 74.624  121.531 114.928 1.00 189.82 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 187 ? 75.062  120.227 114.462 1.00 189.55 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 187 ? 74.710  119.147 115.472 1.00 189.75 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 187 ? 74.646  119.421 116.676 1.00 190.84 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 187 ? 76.582  120.241 114.270 1.00 185.92 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 187 ? 77.119  121.241 113.255 1.00 184.96 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 187 ? 78.631  121.256 113.318 1.00 181.95 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 187 ? 76.649  120.869 111.863 1.00 185.35 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 187 ? 74.886  121.713 115.724 1.00 188.18 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 187 ? 74.635  120.027 113.615 1.00 188.63 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 187 ? 76.988  120.452 115.127 1.00 185.67 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 187 ? 76.862  119.356 113.990 1.00 185.65 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 187 ? 76.790  122.130 113.466 1.00 185.07 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 187 ? 78.901  121.506 114.218 1.00 181.99 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 187 ? 78.968  121.905 112.680 1.00 181.68 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 187 ? 78.965  120.371 113.104 1.00 181.77 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 187 ? 75.682  120.936 111.821 1.00 185.85 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 187 ? 77.053  121.475 111.221 1.00 184.77 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 187 ? 76.926  119.957 111.675 1.00 185.61 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 188 ? 74.478  117.917 115.016 1.00 187.44 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 188 ? 74.321  116.795 115.944 1.00 185.94 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 188 ? 75.637  116.449 116.623 1.00 187.75 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 188 ? 76.729  116.729 116.124 1.00 191.31 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 188 ? 73.831  115.653 115.050 1.00 183.57 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 188 ? 74.414  115.956 113.719 1.00 185.87 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 188 ? 74.449  117.468 113.615 1.00 185.65 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 188 ? 73.653  116.997 116.620 1.00 185.93 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 188 ? 74.157  114.803 115.389 1.00 183.34 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 188 ? 72.860  115.659 115.013 1.00 183.50 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 188 ? 75.311  115.588 113.665 1.00 185.61 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 188 ? 73.848  115.579 113.024 1.00 185.12 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 188 ? 75.236  117.779 113.140 1.00 185.91 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 188 ? 73.639  117.792 113.188 1.00 186.00 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 189 ? 75.509  115.824 117.791 1.00 185.48 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 189 ? 76.563  115.871 118.797 1.00 187.43 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 189 ? 77.826  115.144 118.350 1.00 189.32 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 189 ? 78.928  115.502 118.782 1.00 187.86 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 189 ? 76.034  115.273 120.099 1.00 184.13 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 189 ? 75.130  116.202 120.917 1.00 183.57 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 189 ? 73.890  116.640 120.141 1.00 181.57 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 189 ? 74.706  115.506 122.202 1.00 182.87 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 189 ? 74.754  115.548 118.089 1.00 184.47 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 189 ? 76.798  116.797 118.968 1.00 187.33 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 189 ? 75.524  114.473 119.890 1.00 183.73 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 189 ? 76.791  115.036 120.660 1.00 184.72 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 189 ? 75.631  116.998 121.158 1.00 184.06 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 189 ? 73.435  115.857 119.792 1.00 181.43 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 189 ? 74.161  117.221 119.412 1.00 183.21 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 189 ? 73.301  117.128 120.741 1.00 181.56 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 189 ? 74.186  116.126 122.739 1.00 182.68 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 189 ? 75.497  115.225 122.688 1.00 183.11 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 189 ? 74.164  114.733 121.974 1.00 182.30 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 190 ? 77.696  114.143 117.482 1.00 192.37 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 190 ? 78.879  113.470 116.954 1.00 197.34 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 190 ? 79.749  114.417 116.136 1.00 195.04 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 190 ? 80.982  114.320 116.170 1.00 190.81 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 190 ? 78.447  112.280 116.107 1.00 204.07 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 190 ? 77.588  112.697 114.936 1.00 206.15 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 190 ? 76.427  113.094 115.170 1.00 201.77 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 190 ? 78.076  112.644 113.789 1.00 212.82 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 190 ? 76.952  113.890 117.134 1.00 192.85 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 190 ? 79.413  113.135 117.694 1.00 196.64 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 190 ? 79.236  111.831 115.762 1.00 203.62 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 190 ? 77.932  111.668 116.659 1.00 201.74 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 191 ? 79.136  115.351 115.409 1.00 196.52 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 191 ? 79.922  116.412 114.787 1.00 194.81 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 191 ? 80.534  117.292 115.864 1.00 188.35 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 191 ? 81.743  117.557 115.872 1.00 184.23 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 191 ? 79.044  117.273 113.874 1.00 192.79 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 191 ? 78.247  116.547 112.801 1.00 194.79 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 191 ? 79.114  115.803 111.800 1.00 201.83 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 191 ? 79.448  114.469 112.285 1.00 206.97 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 191 ? 80.504  113.761 111.907 1.00 205.34 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 191 ? 81.376  114.226 111.026 1.00 203.01 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 191 ? 80.666  112.534 112.396 1.00 204.70 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 191 ? 78.288  115.396 115.274 1.00 195.60 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 191 ? 80.638  116.026 114.257 1.00 196.88 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 191 ? 78.408  117.750 114.432 1.00 191.26 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 191 ? 79.616  117.915 113.423 1.00 192.68 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 191 ? 77.658  115.903 113.226 1.00 195.73 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 191 ? 77.722  117.201 112.310 1.00 193.05 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 191 ? 78.629  115.713 110.963 1.00 202.06 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 191 ? 79.937  116.300 111.659 1.00 201.15 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 191 ? 78.881  114.085 112.806 1.00 203.82 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 191 ? 81.232  114.987 110.650 1.00 203.67 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 191 ? 81.984  113.715 110.708 1.00 203.32 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 191 ? 80.127  112.251 113.004 1.00 205.23 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 191 ? 81.363  112.073 112.199 1.00 203.97 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 192 ? 79.688  117.742 116.785 1.00 187.16 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 192 ? 80.058  118.724 117.792 1.00 184.24 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 192 ? 81.355  118.353 118.499 1.00 180.58 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 192 ? 82.181  119.222 118.800 1.00 180.38 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 192 ? 78.905  118.843 118.786 1.00 186.04 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 192 ? 78.901  120.027 119.741 1.00 185.89 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 192 ? 78.528  121.292 118.987 1.00 186.12 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 192 ? 77.906  119.765 120.856 1.00 184.97 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 192 ? 78.852  117.537 116.796 1.00 188.72 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 192 ? 80.177  119.587 117.367 1.00 185.43 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 192 ? 78.077  118.880 118.279 1.00 186.78 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 192 ? 78.902  118.039 119.332 1.00 186.39 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 192 ? 79.785  120.139 120.127 1.00 185.79 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 192 ? 79.225  121.493 118.342 1.00 185.75 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 192 ? 78.440  122.023 119.620 1.00 186.36 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 192 ? 77.685  121.148 118.526 1.00 186.36 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 192 ? 78.181  118.975 121.349 1.00 185.53 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 192 ? 77.881  120.535 121.447 1.00 186.16 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 192 ? 77.029  119.620 120.465 1.00 185.75 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 193 ? 81.554  117.062 118.760 1.00 177.50 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 193 ? 82.799  116.577 119.347 1.00 178.14 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 193 ? 84.032  117.094 118.611 1.00 177.22 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 193 ? 84.861  117.807 119.186 1.00 177.69 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 193 ? 82.778  115.051 119.345 1.00 180.67 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 193 ? 81.677  114.491 120.214 1.00 184.85 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 193 ? 81.159  115.179 121.092 1.00 184.19 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 193 ? 81.287  113.250 119.954 1.00 190.02 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 193 ? 80.965  116.448 118.629 1.00 182.68 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 193 ? 82.853  116.877 120.269 1.00 180.20 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 193 ? 82.634  114.738 118.437 1.00 182.98 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 193 ? 83.626  114.719 119.681 1.00 181.42 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 193 ? 80.662  112.890 120.426 1.00 188.89 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 193 ? 81.674  112.796 119.333 1.00 188.55 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 194 ? 84.170  116.750 117.331 1.00 173.89 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 194 ? 85.306  117.251 116.563 1.00 170.13 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 194 ? 85.219  118.755 116.369 1.00 174.60 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 194 ? 86.238  119.454 116.406 1.00 174.02 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 194 ? 85.365  116.560 115.206 1.00 168.99 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 194 ? 85.649  115.094 115.281 1.00 169.80 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 194 ? 86.951  114.633 115.381 1.00 167.27 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 194 ? 84.612  114.177 115.277 1.00 174.83 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 194 ? 87.216  113.279 115.461 1.00 171.07 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 194 ? 84.868  112.822 115.359 1.00 176.65 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 194 ? 86.172  112.372 115.455 1.00 174.12 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 194 ? 83.588  116.310 116.875 1.00 176.80 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 194 ? 86.129  117.053 117.041 1.00 171.20 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 194 ? 84.510  116.676 114.760 1.00 172.83 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 194 ? 86.069  116.970 114.679 1.00 169.54 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 194 ? 87.654  115.242 115.414 1.00 166.38 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 194 ? 83.731  114.477 115.238 1.00 177.63 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 194 ? 88.093  112.978 115.540 1.00 170.77 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 194 ? 84.163  112.213 115.355 1.00 177.26 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 194 ? 86.346  111.458 115.503 1.00 172.67 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 195 ? 84.007  119.270 116.175 1.00 179.27 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 195 ? 83.832  120.691 115.898 1.00 181.42 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 195 ? 84.373  121.538 117.041 1.00 180.20 ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 195 ? 85.127  122.494 116.824 1.00 179.19 ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 195 ? 82.349  120.982 115.678 1.00 184.41 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 195 ? 81.777  120.367 114.410 1.00 184.41 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 195 ? 81.958  121.245 113.187 1.00 184.21 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 195 ? 82.604  122.308 113.299 1.00 182.44 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 195 ? 81.453  120.867 112.110 1.00 183.02 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 195 ? 83.281  118.810 116.151 1.00 179.75 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 195 ? 84.316  120.925 115.089 1.00 180.84 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 195 ? 81.853  120.624 116.431 1.00 182.92 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 195 ? 82.221  121.943 115.632 1.00 182.63 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 195 ? 82.228  119.524 114.239 1.00 183.19 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 195 ? 80.827  120.213 114.535 1.00 184.26 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 196 ? 84.014  121.180 118.271 1.00 178.86 ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 196 ? 84.605  121.819 119.439 1.00 176.82 ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 196 ? 86.116  121.654 119.445 1.00 172.63 ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 196 ? 86.857  122.607 119.710 1.00 169.16 ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 196 ? 83.998  121.197 120.694 1.00 178.45 ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 196 ? 82.518  121.502 120.926 1.00 181.17 ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 196 ? 81.948  120.556 121.967 1.00 179.78 ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 196 ? 82.321  122.942 121.371 1.00 180.13 ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 196 ? 83.494  120.520 118.452 1.00 179.34 ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 196 ? 84.400  122.769 119.432 1.00 177.57 ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 196 ? 84.092  120.233 120.632 1.00 178.81 ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 196 ? 84.489  121.521 121.467 1.00 178.56 ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 196 ? 82.031  121.374 120.095 1.00 180.81 ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 196 ? 82.022  119.646 121.635 1.00 181.26 ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 196 ? 81.015  120.777 122.117 1.00 182.16 ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 196 ? 82.451  120.648 122.792 1.00 180.82 ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 196 ? 82.711  123.540 120.714 1.00 180.04 ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 196 ? 82.755  123.065 122.231 1.00 180.47 ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 196 ? 81.370  123.116 121.457 1.00 181.52 ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 197 ? 86.590  120.450 119.137 1.00 173.58 ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 197 ? 88.004  120.127 119.182 1.00 170.97 ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 197 ? 88.878  120.901 118.212 1.00 165.45 ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 197 ? 90.106  120.854 118.343 1.00 161.61 ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 197 ? 86.091  119.790 118.897 1.00 175.01 ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 197 ? 88.336  120.274 120.082 1.00 172.60 ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 197 ? 88.091  119.187 118.977 1.00 172.91 ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 198 ? 88.288  121.612 117.255 1.00 166.09 ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 198 ? 89.084  122.456 116.366 1.00 166.08 ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 198 ? 89.875  123.499 117.149 1.00 161.26 ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 198 ? 91.035  123.784 116.829 1.00 156.41 ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 198 ? 88.170  123.119 115.320 1.00 171.53 ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 198 ? 88.970  124.057 114.424 1.00 169.58 ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 198 ? 87.466  122.061 114.480 1.00 174.30 ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 198 ? 87.442  121.618 117.098 1.00 170.20 ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 198 ? 89.717  121.895 115.891 1.00 166.82 ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 198 ? 87.492  123.642 115.779 1.00 170.37 ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 198 ? 89.724  123.573 114.052 1.00 167.83 ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 198 ? 89.284  124.813 114.946 1.00 165.65 ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 198 ? 88.393  124.372 113.709 1.00 166.11 ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 198 ? 86.920  122.507 113.812 1.00 173.74 ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 198 ? 88.134  121.509 114.043 1.00 172.92 ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 198 ? 86.903  121.515 115.052 1.00 173.73 ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 199 ? 89.287  124.054 118.189 1.00 162.07 ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 199 ? 89.692  125.348 118.756 1.00 158.62 ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 199 ? 91.087  125.356 119.400 1.00 153.70 ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 199 ? 91.422  126.344 120.061 1.00 151.40 ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 199 ? 88.652  125.781 119.788 1.00 155.73 ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 199 ? 88.534  123.775 118.494 1.00 164.36 ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 199 ? 89.696  126.009 118.045 1.00 159.58 ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 199 ? 87.770  125.723 119.385 1.00 160.32 ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 199 ? 88.703  125.183 120.553 1.00 159.07 ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 199 ? 88.833  126.693 120.064 1.00 156.64 ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 200 ? 91.909  124.322 119.237 1.00 151.28 ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 200 ? 93.179  124.248 119.947 1.00 152.61 ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 200 ? 94.097  125.417 119.603 1.00 147.08 ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 200 ? 94.231  125.818 118.441 1.00 145.18 ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 200 ? 93.841  122.892 119.650 1.00 157.65 ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 200 ? 93.010  121.774 120.292 1.00 161.74 ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 200 ? 95.284  122.855 120.156 1.00 156.32 ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 200 ? 93.316  120.381 119.773 1.00 162.46 ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 200 ? 91.767  123.664 118.702 1.00 154.48 ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 200 ? 93.005  124.286 120.902 1.00 154.17 ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 200 ? 93.849  122.757 118.689 1.00 155.86 ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 200 ? 93.179  121.774 121.249 1.00 161.15 ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 200 ? 92.069  121.948 120.129 1.00 160.02 ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 200 ? 95.299  123.062 121.104 1.00 156.45 ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 200 ? 95.820  123.498 119.664 1.00 153.47 ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 200 ? 95.643  121.965 120.005 1.00 157.41 ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 200 ? 92.721  119.748 120.208 1.00 162.29 ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 200 ? 93.171  120.362 118.813 1.00 162.01 ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 200 ? 94.239  120.158 119.975 1.00 161.82 ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 201 ? 94.731  125.966 120.638 1.00 147.60 ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 201 ? 95.765  126.999 120.581 1.00 148.89 ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 201 ? 95.318  128.332 119.976 1.00 145.61 ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 201 ? 96.168  129.172 119.665 1.00 140.92 ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 201 ? 96.993  126.469 119.829 1.00 148.63 ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 201 ? 98.278  127.134 120.268 1.00 155.95 ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 201 ? 98.278  127.809 121.316 1.00 161.04 ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 201 ? 99.301  126.963 119.575 1.00 161.15 ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 201 ? 94.603  125.693 121.444 1.00 149.68 ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 201 ? 96.041  127.184 121.492 1.00 150.31 ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 201 ? 97.082  125.518 120.010 1.00 149.17 ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 201 ? 96.883  126.616 118.876 1.00 149.83 ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 202 ? 94.021  128.566 119.808 1.00 147.22 ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 202 ? 93.558  129.860 119.312 1.00 143.29 ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 202 ? 93.675  130.946 120.378 1.00 130.71 ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 202 ? 93.321  130.741 121.540 1.00 130.57 ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 202 ? 92.106  129.762 118.846 1.00 146.47 ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 202 ? 91.874  128.767 117.722 1.00 154.63 ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 202 ? 92.812  128.995 116.547 1.00 159.19 ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 202 ? 92.648  129.954 115.789 1.00 151.95 ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 202 ? 93.807  128.127 116.400 1.00 166.07 ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 202 ? 93.394  128.013 120.010 1.00 148.14 ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 202 ? 94.106  130.128 118.557 1.00 146.69 ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 202 ? 91.555  129.492 119.599 1.00 147.79 ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 202 ? 91.822  130.635 118.530 1.00 146.51 ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 202 ? 92.025  127.868 118.058 1.00 153.06 ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 202 ? 90.961  128.854 117.402 1.00 150.51 ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 202 ? 93.897  127.474 116.953 1.00 156.82 ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 202 ? 94.369  128.228 115.755 1.00 162.11 ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 203 ? 94.175  132.114 119.967 1.00 120.63 ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 203 ? 94.290  133.248 120.880 1.00 117.75 ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 203 ? 92.908  133.792 121.231 1.00 120.06 ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 203 ? 92.681  134.233 122.362 1.00 120.08 ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 203 ? 95.168  134.319 120.222 1.00 115.59 ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 203 ? 95.806  135.301 121.178 1.00 112.44 ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 203 ? 96.673  134.867 122.163 1.00 110.65 ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 203 ? 95.604  136.664 121.035 1.00 115.75 ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 203 ? 97.290  135.770 123.013 1.00 110.31 ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 203 ? 96.226  137.570 121.882 1.00 110.47 ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 203 ? 97.073  137.121 122.862 1.00 108.62 ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 203 ? 94.505  132.254 119.185 1.00 126.85 ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 203 ? 94.721  132.957 121.700 1.00 118.46 ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 203 ? 95.886  133.877 119.740 1.00 118.13 ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 203 ? 94.623  134.828 119.601 1.00 122.20 ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 203 ? 96.848  133.957 122.254 1.00 112.38 ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 203 ? 95.051  136.980 120.356 1.00 119.70 ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 203 ? 97.880  135.466 123.667 1.00 109.66 ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 203 ? 96.082  138.484 121.777 1.00 114.82 ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 203 ? 97.489  137.728 123.434 1.00 109.76 ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 204 ? 91.981  133.752 120.274 1.00 119.93 ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 204 ? 90.582  134.129 120.439 1.00 122.91 ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 204 ? 89.755  133.203 119.558 1.00 126.07 ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 204 ? 90.285  132.586 118.634 1.00 129.36 ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 204 ? 90.334  135.585 120.032 1.00 127.30 ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 204 ? 90.808  136.732 120.926 1.00 130.13 ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 204 ? 92.313  136.921 120.886 1.00 125.67 ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 204 ? 90.125  138.007 120.455 1.00 132.45 ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 204 ? 92.144  133.441 119.489 1.00 124.15 ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 204 ? 90.311  134.011 121.365 1.00 122.87 ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 204 ? 90.744  135.720 119.163 1.00 128.05 ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 204 ? 89.373  135.695 119.941 1.00 126.87 ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 204 ? 90.539  136.565 121.844 1.00 127.70 ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 204 ? 92.660  136.586 120.044 1.00 126.16 ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 204 ? 92.711  136.442 121.628 1.00 121.23 ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 204 ? 92.512  137.868 120.980 1.00 125.84 ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 204 ? 90.422  138.752 121.003 1.00 132.11 ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 204 ? 89.163  137.903 120.527 1.00 131.87 ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 204 ? 90.370  138.165 119.528 1.00 131.97 ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 205 ? 88.450  133.089 119.831 1.00 129.84 ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 205 ? 87.560  132.343 118.942 1.00 135.74 ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 205 ? 86.212  133.040 118.787 1.00 139.39 ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 205 ? 85.896  134.010 119.475 1.00 141.56 ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 205 ? 87.349  130.888 119.411 1.00 140.67 ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 205 ? 88.664  130.130 119.369 1.00 141.52 ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 205 ? 86.743  130.838 120.807 1.00 142.20 ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 205 ? 88.064  133.425 120.525 1.00 131.51 ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 205 ? 87.969  132.311 118.064 1.00 135.01 ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 205 ? 86.732  130.449 118.802 1.00 139.86 ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 205 ? 88.493  129.195 119.565 1.00 142.82 ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 205 ? 89.270  130.502 120.031 1.00 138.64 ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 205 ? 89.047  130.215 118.480 1.00 140.95 ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 205 ? 87.376  131.207 121.444 1.00 140.25 ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 205 ? 85.917  131.347 120.823 1.00 140.87 ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 205 ? 86.558  129.910 121.029 1.00 141.09 ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 206 ? 85.425  132.524 117.835 1.00 144.72 ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 206 ? 84.104  133.036 117.488 1.00 152.06 ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 206 ? 83.196  131.854 117.166 1.00 153.90 ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 206 ? 83.659  130.774 116.794 1.00 152.85 ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 206 ? 84.160  134.009 116.290 1.00 154.32 ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 206 ? 82.786  134.610 116.010 1.00 157.32 ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 206 ? 85.183  135.108 116.544 1.00 151.02 ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 206 ? 85.676  131.878 117.324 1.00 143.90 ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 206 ? 83.730  133.509 118.250 1.00 148.98 ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 206 ? 84.439  133.517 115.501 1.00 149.99 ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 206 ? 82.404  134.942 116.838 1.00 154.09 ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 206 ? 82.211  133.927 115.627 1.00 155.34 ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 206 ? 82.889  135.338 115.375 1.00 154.18 ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 206 ? 86.068  134.713 116.608 1.00 146.10 ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 206 ? 85.157  135.737 115.804 1.00 147.94 ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 206 ? 84.961  135.562 117.373 1.00 148.94 ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 207 ? 81.889  132.055 117.321 1.00 156.81 ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 207 ? 80.901  131.087 116.859 1.00 159.21 ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 207 ? 80.075  131.595 115.685 1.00 162.79 ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 207 ? 79.622  132.743 115.666 1.00 166.67 ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 207 ? 79.997  130.656 118.007 1.00 160.30 ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 207 ? 80.717  129.845 119.029 1.00 161.65 ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 207 ? 81.413  130.448 120.058 1.00 162.33 ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 207 ? 80.739  128.466 118.927 1.00 163.46 ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 207 ? 82.096  129.683 120.985 1.00 159.32 ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 207 ? 81.420  127.699 119.844 1.00 160.89 ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 207 ? 82.101  128.306 120.874 1.00 158.53 ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 207 ? 81.548  132.758 117.683 1.00 156.14 ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 207 ? 81.366  130.293 116.552 1.00 158.84 ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 207 ? 79.637  131.444 118.443 1.00 159.23 ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 207 ? 79.272  130.116 117.651 1.00 160.80 ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 207 ? 81.417  131.376 120.131 1.00 159.49 ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 207 ? 80.291  128.051 118.223 1.00 165.66 ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 207 ? 82.559  130.096 121.680 1.00 156.03 ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 207 ? 81.422  126.770 119.764 1.00 162.86 ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 207 ? 82.559  127.788 121.498 1.00 158.74 ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 208 ? 79.889  130.701 114.715 1.00 164.39 ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 208 ? 78.866  130.822 113.686 1.00 168.54 ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 208 ? 77.500  131.151 114.274 1.00 177.36 ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 208 ? 77.180  130.794 115.410 1.00 179.70 ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 208 ? 78.782  129.506 112.913 1.00 172.41 ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 208 ? 77.571  129.358 112.009 1.00 180.59 ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 208 ? 77.587  128.050 111.244 1.00 189.49 ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 208 ? 78.678  127.628 110.807 1.00 191.78 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 208 ? 76.509  127.439 111.086 1.00 199.46 ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 208 ? 80.244  129.919 114.740 1.00 165.71 ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 208 ? 79.110  131.529 113.065 1.00 168.74 ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 208 ? 79.576  129.423 112.359 1.00 173.73 ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 208 ? 78.757  128.777 113.554 1.00 174.29 ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 208 ? 76.760  129.371 112.543 1.00 182.44 ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 208 ? 77.561  130.085 111.365 1.00 181.19 ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 209 ? 76.689  131.835 113.468 1.00 184.95 ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 209 ? 75.318  132.178 113.823 1.00 192.29 ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 209 ? 74.576  130.958 114.356 1.00 195.70 ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 209 ? 74.331  130.002 113.614 1.00 192.91 ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 209 ? 74.590  132.756 112.605 1.00 197.09 ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 209 ? 73.365  133.564 112.986 1.00 202.45 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 209 ? 72.352  132.957 113.393 1.00 206.60 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 209 ? 73.415  134.808 112.884 1.00 204.41 ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 209 ? 76.916  132.108 112.683 1.00 185.10 ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 209 ? 75.327  132.858 114.515 1.00 191.54 ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 209 ? 75.196  133.342 112.123 1.00 196.40 ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 209 ? 74.305  132.029 112.027 1.00 195.93 ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 210 ? 74.227  130.971 115.641 1.00 202.94 ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 210 ? 73.539  129.838 116.252 1.00 206.95 ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 210 ? 72.125  129.741 115.702 1.00 211.11 ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 210 ? 71.230  130.494 116.103 1.00 215.28 ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 210 ? 73.522  129.947 117.787 1.00 205.57 ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 210 ? 72.761  128.771 118.399 1.00 203.13 ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 210 ? 74.943  129.982 118.324 1.00 200.70 ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 210 ? 74.430  131.602 116.191 1.00 201.23 ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 210 ? 74.006  129.021 116.016 1.00 202.15 ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 210 ? 73.076  130.770 118.048 1.00 205.80 ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 210 ? 72.860  128.805 119.365 1.00 204.16 ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 210 ? 71.820  128.837 118.166 1.00 205.26 ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 210 ? 73.134  127.941 118.061 1.00 203.16 ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 210 ? 75.405  130.753 117.958 1.00 199.86 ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 210 ? 75.397  129.166 118.058 1.00 199.78 ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 210 ? 74.913  130.043 119.293 1.00 203.21 ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 211 ? 71.921  128.805 114.780 1.00 211.09 ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 211 ? 70.592  128.459 114.283 1.00 217.15 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 211 ? 69.847  127.723 115.393 1.00 220.82 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 211 ? 69.782  126.493 115.444 1.00 220.90 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 211 ? 70.712  127.625 113.017 1.00 219.86 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 211 ? 71.350  128.394 111.874 1.00 219.55 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 211 ? 71.385  127.576 110.598 1.00 225.80 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 211 ? 71.932  128.396 109.439 1.00 230.48 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 211 ? 72.020  127.600 108.182 1.00 236.68 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 211 ? 72.540  128.281 114.496 1.00 208.14 ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 211 ? 70.108  129.271 114.070 1.00 213.71 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 211 ? 71.258  126.843 113.200 1.00 214.28 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 211 ? 69.826  127.355 112.730 1.00 217.91 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 211 ? 70.832  129.198 111.704 1.00 217.32 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 211 ? 72.262  128.628 112.112 1.00 213.16 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 211 ? 71.962  126.806 110.727 1.00 220.76 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 211 ? 70.484  127.289 110.374 1.00 225.94 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 211 ? 71.343  129.152 109.278 1.00 230.45 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 211 ? 72.823  128.711 109.664 1.00 226.12 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 211 ? 71.215  127.290 107.959 1.00 235.64 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 211 ? 72.573  126.910 108.299 1.00 234.51 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 211 ? 72.330  128.109 107.520 1.00 236.55 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 212 ? 69.290  128.505 116.314 1.00 222.66 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 212 ? 68.817  127.959 117.572 1.00 221.47 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 212 ? 67.591  127.084 117.390 1.00 230.48 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 212 ? 66.522  127.575 116.991 1.00 236.52 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 212 ? 69.192  129.355 116.234 1.00 220.37 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 212 ? 69.520  127.423 117.969 1.00 220.00 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 212 ? 68.593  128.683 118.179 1.00 221.40 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 213 ? 67.724  125.793 117.682 1.00 229.85 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 213 ? 66.557  124.960 117.940 1.00 233.78 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 213 ? 65.926  125.339 119.274 1.00 235.14 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 213 ? 66.620  125.693 120.232 1.00 226.04 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 213 ? 66.924  123.473 117.898 1.00 230.57 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 213 ? 65.723  122.693 117.846 1.00 236.73 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 213 ? 67.765  123.045 119.102 1.00 218.39 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 213 ? 68.477  125.407 117.836 1.00 229.03 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 213 ? 65.904  125.126 117.248 1.00 232.37 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 213 ? 67.440  123.300 117.094 1.00 230.08 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 213 ? 65.269  122.910 117.171 1.00 233.91 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 213 ? 68.585  123.562 119.141 1.00 224.47 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 213 ? 67.269  123.164 119.928 1.00 225.44 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 213 ? 67.992  122.104 119.014 1.00 224.53 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 214 ? 64.595  125.274 119.330 1.00 241.14 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 214 ? 63.828  126.028 120.298 1.00 240.58 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 214 ? 63.609  127.473 119.912 1.00 242.75 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 214 ? 62.915  128.195 120.639 1.00 241.20 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 214 ? 64.113  124.801 118.798 1.00 237.99 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 214 ? 62.960  125.609 120.418 1.00 239.12 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 214 ? 64.288  126.012 121.155 1.00 238.48 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 215 ? 64.181  127.913 118.794 1.00 245.46 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 215 ? 63.946  129.239 118.257 1.00 249.28 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 215 ? 63.296  129.207 116.886 1.00 261.05 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 215 ? 63.074  130.258 116.279 1.00 268.15 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 215 ? 64.723  127.442 118.320 1.00 242.25 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 215 ? 63.366  129.737 118.856 1.00 250.29 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 215 ? 64.792  129.711 118.187 1.00 246.55 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 216 ? 62.987  128.007 116.381 1.00 261.90 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 216 ? 62.264  127.894 115.116 1.00 264.56 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 216 ? 60.859  128.470 115.206 1.00 272.61 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 216 ? 60.298  128.878 114.183 1.00 275.07 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 216 ? 62.163  126.431 114.677 1.00 256.79 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 216 ? 63.473  125.680 114.675 1.00 250.59 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 216 ? 63.706  124.940 115.976 1.00 248.88 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 216 ? 63.322  125.467 117.040 1.00 250.82 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 216 ? 64.276  123.830 115.937 1.00 244.45 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 216 ? 63.163  127.256 116.761 1.00 254.95 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 216 ? 62.749  128.383 114.431 1.00 262.65 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 216 ? 61.554  125.966 115.274 1.00 257.62 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 216 ? 61.813  126.405 113.772 1.00 257.94 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 216 ? 63.466  125.029 113.955 1.00 252.59 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 216 ? 64.194  126.314 114.546 1.00 251.71 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 217 ? 60.286  128.517 116.411 1.00 276.88 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 217 ? 58.992  129.156 116.626 1.00 280.18 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 217 ? 59.013  130.637 116.277 1.00 283.20 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 217 ? 57.947  131.240 116.110 1.00 284.65 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 217 ? 58.562  128.971 118.081 1.00 278.58 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 217 ? 59.512  129.546 118.962 1.00 273.54 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 217 ? 60.655  128.224 117.130 1.00 270.00 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 217 ? 58.329  128.727 116.060 1.00 278.37 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 217 ? 57.703  129.402 118.216 1.00 278.65 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 217 ? 58.492  128.021 118.269 1.00 278.02 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 217 ? 59.254  129.466 119.758 1.00 272.32 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 218 ? 60.196  131.232 116.162 1.00 283.82 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 218 ? 60.352  132.585 115.645 1.00 280.85 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 218 ? 60.336  132.615 114.115 1.00 280.64 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 218 ? 60.719  133.624 113.511 1.00 279.18 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 218 ? 61.647  133.185 116.206 1.00 275.40 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 218 ? 61.728  133.048 117.734 1.00 270.30 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 218 ? 62.945  133.728 118.349 1.00 258.82 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 218 ? 62.977  133.534 119.796 1.00 253.37 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 218 ? 63.204  134.484 120.694 1.00 248.97 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 218 ? 63.673  135.671 120.347 1.00 247.19 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 218 ? 62.917  134.249 121.972 1.00 245.32 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 218 ? 60.941  130.859 116.377 1.00 278.58 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 218 ? 59.612  133.131 115.959 1.00 279.54 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 218 ? 62.408  132.723 115.820 1.00 274.84 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 218 ? 61.682  134.131 115.987 1.00 274.74 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 218 ? 60.935  133.452 118.125 1.00 270.26 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 218 ? 61.764  132.106 117.969 1.00 269.70 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 218 ? 63.752  133.345 117.970 1.00 261.52 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 218 ? 62.902  134.679 118.161 1.00 261.04 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 218 ? 62.729  132.765 120.095 1.00 255.99 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 218 ? 63.847  136.249 120.962 1.00 245.89 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 218 ? 63.941  135.818 119.546 1.00 248.84 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 218 ? 63.049  134.863 122.563 1.00 245.79 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 218 ? 62.561  133.500 122.204 1.00 247.00 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 219 ? 59.905  131.510 113.502 1.00 283.09 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 219 ? 59.977  131.255 112.063 1.00 280.08 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 219 ? 61.420  131.274 111.550 1.00 275.19 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 219 ? 61.798  132.072 110.690 1.00 275.29 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 219 ? 59.097  132.251 111.296 1.00 282.92 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 219 ? 58.894  131.851 109.847 1.00 284.49 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 219 ? 59.189  130.686 109.506 1.00 284.11 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 219 ? 58.428  132.693 109.052 1.00 288.98 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 219 ? 59.675  130.808 113.936 1.00 280.81 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 219 ? 59.621  130.368 111.896 1.00 280.33 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 219 ? 58.222  132.288 111.717 1.00 283.00 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 219 ? 59.508  133.131 111.311 1.00 283.64 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 220 ? 62.227  130.375 112.107 1.00 269.54 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 220 ? 63.650  130.294 111.816 1.00 263.30 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 220 ? 64.073  128.846 111.600 1.00 256.96 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 220 ? 63.469  127.931 112.167 1.00 254.58 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 220 ? 64.473  130.913 112.956 1.00 263.10 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 220 ? 64.249  132.411 113.205 1.00 263.77 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 220 ? 64.984  132.873 114.455 1.00 254.57 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 220 ? 64.712  133.237 112.007 1.00 260.83 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 220 ? 61.962  129.796 112.687 1.00 270.35 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 220 ? 63.829  130.793 111.003 1.00 266.19 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 220 ? 64.256  130.446 113.779 1.00 266.07 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 220 ? 65.414  130.791 112.751 1.00 264.06 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 220 ? 63.301  132.576 113.333 1.00 268.82 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 220 ? 65.941  132.841 114.292 1.00 260.37 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 220 ? 64.752  132.287 115.193 1.00 263.23 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 220 ? 64.714  133.784 114.659 1.00 261.70 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 220 ? 64.197  132.990 111.223 1.00 265.19 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 220 ? 64.581  134.179 112.205 1.00 264.14 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 220 ? 65.656  133.064 111.853 1.00 263.33 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 221 ? 65.104  128.607 110.788 1.00 253.12 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 221 ? 65.718  127.274 110.746 1.00 249.68 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 221 ? 66.535  127.037 112.009 1.00 245.12 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 221 ? 66.872  127.973 112.736 1.00 243.66 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 221 ? 66.597  127.329 109.494 1.00 249.56 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 221 ? 67.012  128.765 109.414 1.00 250.87 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 221 ? 65.819  129.559 109.920 1.00 253.69 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 221 ? 65.042  126.582 110.658 1.00 251.02 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 221 ? 67.367  126.745 109.594 1.00 246.96 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 221 ? 66.074  127.081 108.713 1.00 250.33 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 221 ? 67.787  128.913 109.981 1.00 248.33 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 221 ? 67.213  128.999 108.493 1.00 249.96 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 221 ? 66.093  130.343 110.423 1.00 255.50 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 221 ? 65.251  129.812 109.173 1.00 255.33 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 222 ? 66.863  125.770 112.280 1.00 241.74 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 222 ? 67.692  125.477 113.445 1.00 236.29 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 222 ? 68.718  124.375 113.211 1.00 233.99 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 222 ? 68.619  123.565 112.287 1.00 237.65 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 222 ? 66.838  125.064 114.644 1.00 235.67 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 222 ? 66.164  123.847 114.378 1.00 235.96 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 222 ? 66.619  125.083 111.819 1.00 242.61 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 222 ? 68.179  126.277 113.691 1.00 234.32 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 222 ? 67.431  124.921 115.396 1.00 234.57 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 222 ? 66.203  125.765 114.846 1.00 239.26 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 222 ? 65.535  123.737 114.920 1.00 238.29 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 223 ? 69.716  124.388 114.100 1.00 223.98 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 223 ? 70.464  123.205 114.476 1.00 212.67 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 223 ? 70.497  123.106 115.994 1.00 208.11 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 223 ? 69.904  123.927 116.697 1.00 213.14 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 223 ? 69.969  125.094 114.518 1.00 222.07 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 223 ? 70.044  122.408 114.112 1.00 216.14 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 223 ? 71.374  123.263 114.140 1.00 208.79 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 224 ? 71.203  122.087 116.485 1.00 199.48 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 224 ? 71.125  121.748 117.918 1.00 198.61 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 224 ? 71.862  122.782 118.851 1.00 192.65 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 224 ? 71.959  122.563 120.067 1.00 187.24 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 224 ? 71.677  120.339 118.153 1.00 198.57 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 224 ? 70.889  119.228 117.448 1.00 200.61 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 224 ? 71.313  118.997 116.008 1.00 200.12 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 224 ? 71.902  119.871 115.372 1.00 199.34 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 224 ? 70.988  117.820 115.480 1.00 197.89 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 224 ? 71.592  121.495 115.999 1.00 199.25 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 224 ? 70.190  121.740 118.179 1.00 203.81 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 224 ? 72.592  120.301 117.832 1.00 197.18 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 224 ? 71.656  120.151 119.105 1.00 198.06 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 224 ? 71.022  118.397 117.931 1.00 197.17 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 224 ? 69.946  119.460 117.449 1.00 200.97 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 224 ? 70.558  117.240 115.951 1.00 196.13 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 224 ? 71.178  117.648 114.658 1.00 194.87 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 225 ? 72.349  123.871 118.256 1.00 192.49 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 225 ? 73.268  124.770 118.943 1.00 189.33 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 225 ? 72.830  125.248 120.320 1.00 187.26 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 225 ? 73.662  125.404 121.217 1.00 185.34 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 225 ? 72.170  124.107 117.449 1.00 196.73 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 225 ? 74.128  124.331 119.038 1.00 190.84 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 225 ? 73.396  125.557 118.388 1.00 192.48 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 226 ? 71.529  125.472 120.524 1.00 189.00 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 226 ? 71.071  125.984 121.821 1.00 187.28 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 226 ? 71.296  124.960 122.927 1.00 182.24 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 226 ? 71.967  125.245 123.926 1.00 180.35 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 226 ? 69.596  126.419 121.747 1.00 191.31 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 226 ? 69.458  127.699 120.913 1.00 197.23 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 226 ? 69.008  126.617 123.149 1.00 187.46 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 226 ? 70.077  128.950 121.553 1.00 195.04 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 226 ? 70.909  125.360 119.937 1.00 194.93 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 226 ? 71.600  126.764 122.048 1.00 188.62 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 226 ? 69.092  125.715 121.306 1.00 197.39 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 226 ? 69.905  127.560 120.065 1.00 201.28 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 226 ? 68.515  127.878 120.766 1.00 205.89 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 226 ? 68.143  127.052 123.068 1.00 190.88 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 226 ? 69.608  127.176 123.670 1.00 188.44 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 226 ? 68.902  125.756 123.584 1.00 187.25 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 226 ? 69.921  129.709 120.968 1.00 195.27 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 226 ? 69.660  129.113 122.415 1.00 191.94 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 226 ? 71.032  128.819 121.666 1.00 193.52 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 227 ? 70.748  123.759 122.776 1.00 179.16 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 227 ? 70.979  122.739 123.793 1.00 177.44 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 227 ? 72.458  122.397 123.880 1.00 175.43 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 227 ? 72.988  122.154 124.970 1.00 172.12 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 227 ? 70.142  121.503 123.488 1.00 179.72 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 227 ? 68.663  121.806 123.489 1.00 180.79 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 227 ? 68.175  122.546 124.343 1.00 174.23 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 227 ? 67.940  121.253 122.524 1.00 184.52 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 227 ? 70.262  123.511 122.109 1.00 183.09 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 227 ? 70.701  123.084 124.658 1.00 177.90 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 227 ? 70.383  121.163 122.611 1.00 182.03 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 227 ? 70.312  120.829 124.166 1.00 179.04 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 227 ? 68.314  120.738 121.945 1.00 184.05 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 227 ? 67.090  121.390 122.496 1.00 185.10 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 228 ? 73.141  122.384 122.736 1.00 176.48 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 228 ? 74.585  122.196 122.716 1.00 175.22 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 228 ? 75.290  123.188 123.636 1.00 171.10 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 228 ? 75.923  122.800 124.624 1.00 168.03 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 228 ? 75.096  122.339 121.281 1.00 181.32 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 228 ? 74.570  121.252 120.367 1.00 185.57 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 228 ? 74.000  120.266 120.830 1.00 184.35 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 228 ? 74.780  121.413 119.065 1.00 188.08 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 228 ? 72.785  122.482 121.959 1.00 180.66 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 228 ? 74.795  121.300 123.025 1.00 177.40 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 228 ? 74.812  123.196 120.925 1.00 183.01 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 228 ? 76.066  122.286 121.283 1.00 182.30 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 228 ? 75.216  122.099 118.781 1.00 187.38 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 228 ? 74.566  120.787 118.516 1.00 188.38 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 229 ? 75.180  124.481 123.331 1.00 171.41 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 229 ? 75.922  125.480 124.095 1.00 171.36 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 229 ? 75.452  125.550 125.539 1.00 169.43 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 229 ? 76.265  125.737 126.451 1.00 168.15 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 229 ? 75.789  126.851 123.436 1.00 176.02 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 229 ? 76.514  127.017 122.101 1.00 178.44 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 229 ? 76.190  128.371 121.494 1.00 179.96 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 229 ? 78.020  126.876 122.290 1.00 175.35 ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 229 ? 74.696  124.799 122.693 1.00 176.48 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 229 ? 76.861  125.237 124.106 1.00 172.91 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 229 ? 74.846  127.027 123.280 1.00 176.54 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 229 ? 76.144  127.520 124.045 1.00 175.15 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 229 ? 76.218  126.326 121.487 1.00 179.39 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 229 ? 75.232  128.429 121.346 1.00 183.61 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 229 ? 76.662  128.459 120.650 1.00 180.81 ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 229 ? 76.474  129.069 122.107 1.00 179.50 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 229 ? 78.307  127.486 122.990 1.00 174.12 ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 229 ? 78.230  125.963 122.540 1.00 175.44 ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 229 ? 78.464  127.102 121.456 1.00 174.19 ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 230 ? 74.154  125.397 125.774 1.00 169.08 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 230 ? 73.665  125.450 127.143 1.00 170.04 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 230 ? 74.246  124.322 127.984 1.00 166.43 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 230 ? 74.446  124.487 129.192 1.00 167.39 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 230 ? 72.141  125.396 127.147 1.00 174.33 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 230 ? 71.552  125.815 128.471 1.00 178.63 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 230 ? 72.195  126.616 129.183 1.00 177.17 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 230 ? 70.442  125.352 128.803 1.00 183.62 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 230 ? 73.547  125.290 125.172 1.00 172.73 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 230 ? 73.938  126.293 127.542 1.00 171.60 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 230 ? 71.803  126.000 126.465 1.00 175.39 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 230 ? 71.854  124.488 126.960 1.00 173.58 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 231 ? 74.526  123.175 127.366 1.00 162.67 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 231 ? 75.195  122.071 128.049 1.00 158.11 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 231 ? 76.706  122.255 128.171 1.00 152.60 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 231 ? 77.312  121.719 129.104 1.00 147.27 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 231 ? 74.894  120.771 127.314 1.00 158.71 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 231 ? 73.429  120.415 127.366 1.00 162.03 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 231 ? 72.668  121.005 128.132 1.00 158.53 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 231 ? 73.019  119.454 126.550 1.00 168.40 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 231 ? 74.341  123.016 126.541 1.00 165.89 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 231 ? 74.836  121.995 128.948 1.00 160.06 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 231 ? 75.148  120.867 126.381 1.00 162.28 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 231 ? 75.396  120.048 127.724 1.00 159.03 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 231 ? 73.579  119.065 126.025 1.00 167.15 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 231 ? 72.189  119.224 126.544 1.00 167.26 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 232 ? 77.328  122.997 127.261 1.00 151.90 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 232 ? 78.776  123.183 127.260 1.00 147.25 ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 232 ? 79.263  124.195 128.295 1.00 144.96 ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 232 ? 80.070  125.074 127.980 1.00 145.42 ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 232 ? 79.209  123.594 125.853 1.00 152.92 ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 232 ? 79.059  122.455 124.843 1.00 160.31 ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 232 ? 79.059  122.985 123.421 1.00 169.05 ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 232 ? 80.190  121.451 125.012 1.00 157.02 ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 232 ? 76.929  123.379 126.600 1.00 158.13 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 232 ? 79.199  122.334 127.466 1.00 149.54 ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 232 ? 78.654  124.332 125.555 1.00 157.79 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 232 ? 80.142  123.862 125.866 1.00 153.38 ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 232 ? 78.220  121.991 124.998 1.00 160.36 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 232 ? 78.260  123.522 123.287 1.00 168.78 ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 232 ? 79.056  122.234 122.805 1.00 170.73 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 232 ? 79.852  123.527 123.282 1.00 168.23 ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 232 ? 80.067  120.726 124.377 1.00 163.43 ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 232 ? 80.180  121.101 125.917 1.00 155.18 ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 232 ? 81.034  121.899 124.841 1.00 159.07 ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 233 ? 78.774  124.070 129.532 1.00 145.12 ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 233 ? 79.001  125.076 130.569 1.00 150.94 ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 233 ? 80.463  125.499 130.661 1.00 148.20 ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 233 ? 80.798  126.682 130.536 1.00 149.32 ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 233 ? 78.546  124.521 131.923 1.00 155.92 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 233 ? 78.494  125.557 133.046 1.00 160.90 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 233 ? 78.468  124.919 134.444 1.00 159.16 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 233 ? 77.549  123.795 134.544 1.00 162.05 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 233 ? 77.469  122.965 135.576 1.00 159.53 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 233 ? 77.955  123.285 136.763 1.00 152.47 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 233 ? 77.019  121.730 135.379 1.00 160.42 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 233 ? 78.301  123.402 129.795 1.00 148.99 ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 233 ? 78.471  125.866 130.371 1.00 151.47 ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 233 ? 77.656  124.147 131.821 1.00 154.70 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 233 ? 79.165  123.823 132.194 1.00 154.43 ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 233 ? 79.277  126.128 132.994 1.00 158.04 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 233 ? 77.689  126.091 132.945 1.00 159.57 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 233 ? 79.358  124.600 134.663 1.00 158.21 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 233 ? 78.191  125.590 135.090 1.00 158.80 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 233 ? 77.127  123.569 133.829 1.00 160.59 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 233 ? 77.864  122.715 137.404 1.00 151.27 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 233 ? 78.145  124.093 136.964 1.00 155.13 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 233 ? 76.804  121.479 134.584 1.00 161.05 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 233 ? 77.081  121.145 136.000 1.00 158.05 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 234 ? 81.350  124.530 130.874 1.00 143.54 ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 234 ? 82.739  124.831 131.206 1.00 142.43 ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 234 ? 83.432  125.647 130.127 1.00 143.18 ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 234 ? 84.121  126.629 130.420 1.00 145.78 ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 234 ? 83.509  123.538 131.418 1.00 144.60 ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 234 ? 84.999  123.763 131.406 1.00 142.30 ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 234 ? 85.510  124.404 132.346 1.00 139.52 ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 234 ? 85.656  123.335 130.435 1.00 142.13 ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 234 ? 81.141  123.700 130.952 1.00 145.68 ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 234 ? 82.768  125.340 132.033 1.00 143.97 ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 234 ? 83.260  123.152 132.273 1.00 145.63 ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 234 ? 83.290  122.924 130.697 1.00 144.94 ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 235 ? 83.275  125.240 128.872 1.00 139.60 ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 235 ? 84.057  125.830 127.792 1.00 138.13 ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 235 ? 83.914  127.343 127.771 1.00 147.44 ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 235 ? 84.900  128.069 127.598 1.00 148.64 ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 235 ? 83.598  125.241 126.465 1.00 135.02 ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 235 ? 83.758  123.747 126.394 1.00 131.05 ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 235 ? 82.789  122.907 126.921 1.00 131.29 ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 235 ? 84.859  123.176 125.784 1.00 132.21 ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 235 ? 82.929  121.547 126.873 1.00 132.86 ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 235 ? 85.007  121.812 125.725 1.00 134.17 ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 235 ? 84.037  121.002 126.267 1.00 135.62 ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 235 ? 84.165  119.639 126.180 1.00 142.88 ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 235 ? 82.788  124.574 128.647 1.00 140.00 ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 235 ? 84.996  125.614 127.916 1.00 137.68 ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 235 ? 82.657  125.449 126.339 1.00 138.71 ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 235 ? 84.121  125.634 125.747 1.00 136.12 ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 235 ? 82.037  123.276 127.329 1.00 137.82 ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 235 ? 85.518  123.726 125.423 1.00 133.82 ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 235 ? 82.270  120.995 127.234 1.00 136.36 ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 235 ? 85.746  121.438 125.301 1.00 134.98 ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 235 ? 84.876  119.441 125.779 1.00 141.13 ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 236 ? 82.692  127.834 127.956 1.00 150.27 ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 236 ? 82.468  129.272 128.024 1.00 149.78 ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 236 ? 83.166  129.876 129.237 1.00 143.17 ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 236 ? 83.927  130.843 129.118 1.00 137.21 ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 236 ? 80.962  129.536 128.055 1.00 150.18 ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 236 ? 80.266  129.128 126.753 1.00 152.45 ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 236 ? 78.764  129.051 126.925 1.00 155.88 ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 236 ? 80.603  130.107 125.632 1.00 152.64 ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 236 ? 81.990  127.356 128.093 1.00 146.87 ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 236 ? 82.835  129.691 127.228 1.00 148.01 ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 236 ? 80.567  129.025 128.780 1.00 148.50 ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 236 ? 80.807  130.485 128.193 1.00 148.99 ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 236 ? 80.583  128.250 126.485 1.00 150.51 ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 236 ? 78.410  129.945 127.054 1.00 153.56 ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 236 ? 78.381  128.657 126.124 1.00 158.10 ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 236 ? 78.561  128.492 127.693 1.00 153.58 ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 236 ? 81.555  130.074 125.447 1.00 150.18 ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 236 ? 80.348  131.002 125.909 1.00 149.68 ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 236 ? 80.103  129.856 124.837 1.00 152.37 ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 237 ? 82.940  129.294 130.414 1.00 143.02 ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 237 ? 83.480  129.856 131.647 1.00 143.61 ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 237 ? 85.001  129.913 131.656 1.00 142.17 ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 237 ? 85.576  130.833 132.247 1.00 144.46 ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 237 ? 82.991  129.038 132.835 1.00 143.92 ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 237 ? 81.499  129.139 133.024 1.00 152.82 ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 237 ? 80.891  130.057 132.437 1.00 156.90 ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 237 ? 80.932  128.304 133.756 1.00 158.70 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 237 ? 82.448  128.597 130.524 1.00 145.60 ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 237 ? 83.148  130.762 131.748 1.00 143.87 ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 237 ? 83.216  128.105 132.691 1.00 145.04 ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 237 ? 83.419  129.366 133.642 1.00 145.27 ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 238 ? 85.672  128.956 131.026 1.00 142.40 ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 238 ? 87.125  128.957 131.066 1.00 138.79 ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 238 ? 87.697  128.836 132.459 1.00 129.56 ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 238 ? 88.830  129.259 132.703 1.00 125.03 ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 238 ? 85.318  128.310 130.580 1.00 143.01 ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 238 ? 87.462  128.218 130.534 1.00 139.14 ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 238 ? 87.454  129.785 130.678 1.00 138.41 ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 239 ? 86.926  128.289 133.394 1.00 124.31 ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 239 ? 87.407  128.143 134.760 1.00 124.95 ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 239 ? 88.429  127.018 134.913 1.00 123.01 ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 239 ? 89.287  127.096 135.796 1.00 125.16 ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 239 ? 86.218  127.916 135.689 1.00 133.08 ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 239 ? 85.474  126.783 135.280 1.00 140.41 ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 239 ? 86.142  127.962 133.253 1.00 131.56 ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 239 ? 87.837  128.971 135.031 1.00 127.24 ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 239 ? 86.539  127.775 136.594 1.00 131.55 ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 239 ? 85.642  128.698 135.659 1.00 133.10 ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 239 ? 84.829  126.657 135.805 1.00 139.07 ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 240 ? 88.372  125.973 134.081 1.00 118.40 ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 240 ? 89.332  124.874 134.157 1.00 117.84 ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 240 ? 89.720  124.419 132.758 1.00 119.37 ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 240 ? 89.065  124.747 131.768 1.00 121.27 ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 240 ? 88.804  123.670 134.968 1.00 114.64 ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 240 ? 88.510  124.080 136.393 1.00 120.17 ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 240 ? 87.569  123.072 134.328 1.00 116.58 ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 240 ? 87.757  125.862 133.489 1.00 123.35 ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 240 ? 90.138  125.192 134.595 1.00 120.55 ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 240 ? 89.491  122.983 134.991 1.00 116.79 ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 240 ? 88.234  123.294 136.893 1.00 119.63 ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 240 ? 87.799  124.741 136.397 1.00 122.07 ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 240 ? 89.315  124.453 136.786 1.00 120.53 ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 240 ? 87.329  122.269 134.818 1.00 119.41 ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 240 ? 87.752  122.846 133.402 1.00 120.72 ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 240 ? 86.843  123.715 134.380 1.00 122.52 ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 241 ? 90.800  123.646 132.687 1.00 119.78 ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 241 ? 91.195  123.045 131.422 1.00 121.46 ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 241 ? 90.181  122.009 130.966 1.00 121.68 ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 241 ? 89.511  121.359 131.770 1.00 119.65 ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 241 ? 92.574  122.399 131.527 1.00 123.39 ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 241 ? 93.687  123.392 131.765 1.00 129.71 ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 241 ? 95.052  122.772 131.536 1.00 135.30 ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 241 ? 96.159  123.744 131.913 1.00 144.20 ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 241 ? 97.520  123.178 131.684 1.00 150.65 ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 241 ? 91.252  123.377 133.368 1.00 120.59 ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 241 ? 91.241  123.739 130.744 1.00 121.31 ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 241 ? 92.574  121.766 132.264 1.00 121.96 ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 241 ? 92.766  121.933 130.696 1.00 123.49 ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 241 ? 93.586  124.138 131.152 1.00 129.03 ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 241 ? 93.646  123.704 132.684 1.00 128.81 ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 241 ? 95.143  121.976 132.085 1.00 135.21 ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 241 ? 95.150  122.546 130.596 1.00 134.69 ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 241 ? 96.071  124.547 131.373 1.00 144.07 ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 241 ? 96.078  123.967 132.854 1.00 143.97 ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 241 ? 97.635  122.447 132.180 1.00 149.06 ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 241 ? 98.140  123.779 131.905 1.00 149.98 ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 241 ? 97.620  122.964 130.825 1.00 149.41 ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 242 ? 90.087  121.854 129.648 1.00 125.97 ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 242 ? 89.205  120.886 129.015 1.00 128.50 ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 242 ? 89.964  120.224 127.870 1.00 134.48 ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 242 ? 91.045  120.662 127.477 1.00 139.57 ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 242 ? 87.902  121.553 128.531 1.00 130.19 ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 242 ? 88.148  122.379 127.282 1.00 131.66 ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 242 ? 86.818  120.520 128.291 1.00 134.07 ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 242 ? 90.540  122.322 129.085 1.00 126.93 ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 242 ? 88.974  120.197 129.660 1.00 128.39 ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 242 ? 87.590  122.153 129.228 1.00 130.81 ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 242 ? 87.342  122.884 127.088 1.00 132.08 ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 242 ? 88.359  121.797 126.535 1.00 131.54 ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 242 ? 88.880  122.995 127.452 1.00 130.39 ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 242 ? 86.827  119.876 129.018 1.00 133.49 ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 242 ? 85.960  120.974 128.268 1.00 134.86 ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 242 ? 86.982  120.071 127.447 1.00 133.81 ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 243 ? 89.391  119.145 127.344 1.00 137.03 ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 243 ? 90.020  118.343 126.303 1.00 140.62 ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 243 ? 89.359  118.525 124.943 1.00 142.86 ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 243 ? 88.137  118.662 124.838 1.00 139.14 ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 243 ? 90.036  116.875 126.711 1.00 146.03 ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 243 ? 90.874  116.649 127.945 1.00 147.25 ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 243 ? 91.960  117.214 128.066 1.00 141.91 ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 243 ? 90.380  115.843 128.874 1.00 154.43 ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 243 ? 88.619  118.848 127.586 1.00 136.91 ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 243 ? 90.942  118.626 126.217 1.00 139.19 ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 243 ? 89.128  116.585 126.904 1.00 144.04 ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 243 ? 90.409  116.344 125.989 1.00 143.60 ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 243 ? 90.833  115.695 129.593 1.00 150.45 ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 243 ? 89.615  115.466 128.761 1.00 150.33 ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 244 ? 90.198  118.534 123.907 1.00 148.99 ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 244 ? 89.829  118.893 122.546 1.00 154.71 ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 244 ? 90.390  117.852 121.580 1.00 161.47 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 244 ? 91.431  117.246 121.845 1.00 162.76 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 244 ? 90.370  120.294 122.240 1.00 158.38 ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 244 ? 89.837  121.382 123.186 1.00 155.51 ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 244 ? 90.488  122.723 122.896 1.00 155.16 ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 244 ? 88.322  121.520 123.089 1.00 154.24 ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 244 ? 91.046  118.436 124.005 1.00 149.03 ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 244 ? 88.863  118.901 122.458 1.00 153.31 ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 244 ? 91.336  120.278 122.333 1.00 157.30 ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 244 ? 90.131  120.540 121.333 1.00 159.42 ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 244 ? 90.052  121.138 124.101 1.00 151.08 ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 244 ? 91.447  122.641 123.028 1.00 155.93 ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 244 ? 90.129  123.385 123.510 1.00 154.13 ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 244 ? 90.297  122.982 121.981 1.00 157.36 ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 244 ? 87.900  120.672 123.297 1.00 152.18 ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 244 ? 88.090  121.796 122.187 1.00 158.84 ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 244 ? 88.029  122.196 123.723 1.00 150.97 ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 245 ? 89.698  117.643 120.456 1.00 167.82 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 245 ? 89.872  116.430 119.661 1.00 172.20 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 245 ? 89.715  116.683 118.162 1.00 167.70 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 245 ? 88.964  117.564 117.738 1.00 165.52 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 245 ? 88.851  115.386 120.109 1.00 180.05 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 245 ? 87.418  115.826 119.842 1.00 179.90 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 245 ? 86.399  114.879 120.432 1.00 185.79 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 245 ? 86.411  113.686 120.064 1.00 190.93 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 245 ? 85.586  115.328 121.266 1.00 185.00 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 245 ? 89.011  118.103 120.241 1.00 167.38 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 245 ? 90.762  116.071 119.813 1.00 170.04 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 245 ? 89.009  114.560 119.623 1.00 178.65 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 245 ? 88.951  115.236 121.063 1.00 176.46 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 245 ? 87.277  116.703 120.236 1.00 176.59 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 245 ? 87.267  115.865 118.884 1.00 177.50 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 246 ? 90.426  115.882 117.361 1.00 163.43 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 246 ? 90.450  116.021 115.907 1.00 159.12 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 246 ? 90.509  114.641 115.259 1.00 163.70 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 246 ? 90.946  113.666 115.875 1.00 166.19 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 246 ? 91.634  116.887 115.467 1.00 158.95 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 246 ? 91.460  118.343 115.862 1.00 161.31 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 246 ? 92.626  119.212 115.429 1.00 164.37 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 246 ? 92.369  120.667 115.794 1.00 163.92 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 246 ? 93.511  121.557 115.442 1.00 165.16 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 246 ? 90.932  115.248 117.650 1.00 164.73 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 246 ? 89.633  116.456 115.612 1.00 161.45 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 246 ? 92.445  116.555 115.886 1.00 160.00 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 246 ? 91.718  116.845 114.500 1.00 159.57 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 246 ? 90.655  118.690 115.443 1.00 162.48 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 246 ? 91.384  118.404 116.828 1.00 162.86 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 246 ? 93.434  118.918 115.881 1.00 164.09 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 246 ? 92.736  119.151 114.465 1.00 163.53 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 246 ? 91.591  120.977 115.305 1.00 164.14 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 246 ? 92.211  120.734 116.750 1.00 162.76 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 246 ? 93.680  121.506 114.569 1.00 165.61 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 246 ? 94.240  121.310 115.892 1.00 163.87 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 246 ? 93.315  122.401 115.650 1.00 162.42 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 247 ? 90.071  114.563 113.999 1.00 165.08 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 247 ? 90.138  113.305 113.257 1.00 169.95 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 247 ? 91.561  112.759 113.257 1.00 173.38 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 247 ? 92.526  113.506 113.077 1.00 176.42 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 247 ? 89.703  113.505 111.800 1.00 175.45 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 247 ? 88.433  114.309 111.555 1.00 176.82 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 247 ? 87.163  113.568 111.919 1.00 174.85 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 247 ? 85.996  114.542 111.934 1.00 179.46 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 247 ? 84.686  113.887 112.184 1.00 181.08 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 247 ? 89.809  115.238 113.535 1.00 166.87 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 247 ? 89.553  112.647 113.667 1.00 168.80 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 247 ? 90.420  113.959 111.328 1.00 175.75 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 247 ? 89.566  112.630 111.400 1.00 173.43 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 247 ? 88.462  115.130 112.071 1.00 173.52 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 247 ? 88.382  114.523 110.608 1.00 177.29 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 247 ? 86.984  112.885 111.252 1.00 174.35 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 247 ? 87.255  113.169 112.797 1.00 173.07 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 247 ? 86.147  115.202 112.630 1.00 176.05 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 247 ? 85.948  114.985 111.071 1.00 179.35 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 247 ? 84.712  113.420 112.937 1.00 179.56 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 247 ? 84.495  113.337 111.511 1.00 180.65 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 247 ? 84.044  114.504 112.235 1.00 182.78 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 248 ? 91.695  111.449 113.468 1.00 172.66 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 248 ? 92.988  110.768 113.383 1.00 175.34 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 248 ? 94.045  111.365 114.309 1.00 173.15 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 248 ? 95.244  111.184 114.079 1.00 172.86 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 248 ? 93.487  110.719 111.934 1.00 177.76 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 248 ? 92.403  110.420 110.947 1.00 182.26 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 248 ? 91.766  111.388 110.202 1.00 186.62 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 248 ? 91.808  109.247 110.625 1.00 178.79 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 248 ? 90.846  110.820 109.441 1.00 183.42 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 248 ? 90.835  109.524 109.697 1.00 180.73 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 248 ? 91.036  110.921 113.632 1.00 172.81 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 248 ? 92.859  109.847 113.662 1.00 175.22 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 248 ? 93.870  111.581 111.700 1.00 177.71 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 248 ? 94.164  110.028 111.851 1.00 176.38 ? 513 HIS F HB3    1 
ATOM   33559 H HD2    . HIS F 1 248 ? 92.005  108.413 110.990 1.00 177.07 ? 513 HIS F HD2    1 
ATOM   33560 H HE1    . HIS F 1 248 ? 90.288  111.257 108.836 1.00 181.73 ? 513 HIS F HE1    1 
ATOM   33561 H HE2    . HIS F 1 248 ? 90.341  108.939 109.304 1.00 179.76 ? 513 HIS F HE2    1 
ATOM   33562 N N      . LEU F 1 249 ? 93.627  112.086 115.344 1.00 170.64 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 249 ? 94.541  112.721 116.281 1.00 173.52 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 249 ? 94.116  112.393 117.707 1.00 183.30 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 249 ? 92.952  112.086 117.973 1.00 182.67 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 249 ? 94.579  114.233 116.054 1.00 168.40 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 249 ? 95.320  114.657 114.786 1.00 166.83 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 249 ? 95.127  116.137 114.536 1.00 163.47 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 249 ? 96.811  114.340 114.896 1.00 167.39 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 249 ? 92.804  112.300 115.469 1.00 170.91 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 249 ? 95.434  112.366 116.150 1.00 173.14 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 249 ? 93.667  114.558 115.985 1.00 168.17 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 249 ? 95.022  114.652 116.810 1.00 169.38 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 249 ? 94.965  114.168 114.025 1.00 169.30 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 249 ? 95.386  116.631 115.331 1.00 163.67 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 249 ? 94.192  116.300 114.331 1.00 164.40 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 249 ? 95.680  116.403 113.783 1.00 164.85 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 249 ? 97.166  114.771 115.692 1.00 167.28 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 249 ? 96.939  113.380 114.954 1.00 168.94 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 249 ? 97.265  114.683 114.108 1.00 167.18 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 250 ? 95.082  112.450 118.625 1.00 193.82 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 250 ? 94.816  112.325 120.053 1.00 195.48 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 250 ? 94.237  113.619 120.633 1.00 192.07 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 250 ? 94.245  114.677 120.000 1.00 193.49 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 250 ? 96.096  111.940 120.790 1.00 197.34 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 250 ? 97.195  112.968 120.615 1.00 200.92 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 250 ? 97.960  112.909 119.653 1.00 203.51 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 250 ? 97.307  113.889 121.562 1.00 199.30 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 250 ? 95.894  112.669 118.442 1.00 190.25 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 250 ? 94.167  111.615 120.191 1.00 193.18 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 250 ? 95.908  111.854 121.739 1.00 196.98 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 250 ? 96.420  111.093 120.440 1.00 196.34 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 250 ? 97.912  114.499 121.491 1.00 199.79 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 250 ? 96.739  113.920 122.207 1.00 199.26 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 251 ? 93.735  113.521 121.866 1.00 184.39 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 251 ? 93.223  114.683 122.584 1.00 174.22 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 251 ? 94.343  115.615 123.043 1.00 164.12 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 251 ? 95.498  115.218 123.206 1.00 166.60 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 251 ? 92.386  114.254 123.787 1.00 175.27 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 251 ? 91.175  113.419 123.414 1.00 184.26 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 251 ? 90.218  113.275 124.587 1.00 187.12 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 251 ? 89.135  112.245 124.300 1.00 193.97 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 251 ? 88.127  112.170 125.399 1.00 191.58 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 251 ? 93.721  112.791 122.324 1.00 185.08 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 251 ? 92.647  115.184 121.986 1.00 176.80 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 251 ? 92.940  113.726 124.386 1.00 177.48 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 251 ? 92.069  115.048 124.247 1.00 170.84 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 251 ? 90.701  113.849 122.684 1.00 181.71 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 251 ? 91.467  112.532 123.148 1.00 184.92 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 251 ? 90.712  112.987 125.372 1.00 184.36 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 251 ? 89.788  114.130 124.756 1.00 177.79 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 251 ? 88.672  112.489 123.481 1.00 192.00 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 251 ? 89.544  111.370 124.204 1.00 192.99 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 251 ? 87.587  111.474 125.267 1.00 191.00 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 251 ? 87.638  112.915 125.415 1.00 190.11 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 251 ? 88.537  112.074 126.184 1.00 190.19 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 252 ? 93.970  116.876 123.258 1.00 153.10 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 252 ? 94.847  117.900 123.809 1.00 145.99 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 252 ? 94.107  118.653 124.914 1.00 140.27 ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 252 ? 92.876  118.683 124.942 1.00 141.14 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 252 ? 95.304  118.846 122.695 1.00 147.33 ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 252 ? 96.431  119.790 123.051 1.00 147.16 ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 252 ? 97.721  119.055 123.385 1.00 146.13 ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 252 ? 98.772  119.998 123.749 1.00 148.95 ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 252 ? 100.028 119.667 124.015 1.00 151.44 ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 252 ? 100.446 118.414 123.940 1.00 151.75 ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 252 ? 100.890 120.620 124.358 1.00 154.74 ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 252 ? 93.179  117.168 123.082 1.00 156.99 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 252 ? 95.627  117.474 124.199 1.00 151.06 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 252 ? 95.605  118.305 121.946 1.00 152.18 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 252 ? 94.544  119.384 122.418 1.00 150.52 ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 252 ? 96.606  120.366 122.289 1.00 149.20 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 252 ? 96.174  120.324 123.820 1.00 148.02 ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 252 ? 97.574  118.462 124.139 1.00 146.94 ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 252 ? 98.016  118.549 122.610 1.00 149.26 ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 252 ? 98.576  120.837 123.736 1.00 150.14 ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 252 ? 101.269 118.228 124.116 1.00 152.82 ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 252 ? 99.902  117.788 123.711 1.00 150.73 ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 252 ? 100.627 121.438 124.414 1.00 153.83 ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 252 ? 101.707 120.417 124.542 1.00 154.75 ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 253 ? 94.862  119.260 125.835 1.00 131.60 ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 253 ? 94.299  119.829 127.062 1.00 131.98 ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 253 ? 94.697  121.290 127.244 1.00 135.25 ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 253 ? 95.888  121.608 127.294 1.00 135.61 ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 253 ? 94.753  119.017 128.274 1.00 131.79 ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 253 ? 94.487  117.630 128.041 1.00 135.42 ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 253 ? 94.033  119.468 129.531 1.00 132.65 ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 253 ? 95.722  119.240 125.828 1.00 136.63 ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 253 ? 93.330  119.785 127.019 1.00 135.37 ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 253 ? 95.707  119.143 128.405 1.00 133.27 ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 253 ? 93.657  117.501 128.008 1.00 137.29 ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 253 ? 93.075  119.495 129.376 1.00 133.96 ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 253 ? 94.339  120.351 129.793 1.00 131.89 ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 253 ? 94.217  118.845 130.254 1.00 133.96 ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 254 ? 93.698  122.168 127.366 1.00 138.49 ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 254 ? 93.898  123.611 127.487 1.00 137.06 ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 254 ? 92.678  124.218 128.163 1.00 132.48 ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 254 ? 91.626  123.582 128.255 1.00 134.87 ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 254 ? 94.097  124.269 126.121 1.00 145.11 ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 254 ? 95.444  124.026 125.481 1.00 154.59 ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 254 ? 95.685  124.953 124.304 1.00 163.85 ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 254 ? 94.785  125.189 123.497 1.00 165.49 ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 254 ? 96.903  125.467 124.187 1.00 167.17 ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 254 ? 92.867  121.943 127.340 1.00 136.97 ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 254 ? 94.680  123.789 128.035 1.00 138.94 ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 254 ? 93.415  123.935 125.516 1.00 146.19 ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 254 ? 93.993  125.229 126.227 1.00 145.91 ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 254 ? 96.142  124.181 126.138 1.00 151.77 ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 254 ? 95.483  123.110 125.160 1.00 150.44 ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 254 ? 97.081  125.998 123.532 1.00 162.81 ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 254 ? 97.509  125.282 124.770 1.00 163.73 ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 255 ? 92.818  125.459 128.636 1.00 127.79 ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 255 ? 91.634  126.263 128.926 1.00 124.13 ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 255 ? 91.007  126.701 127.612 1.00 121.63 ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 255 ? 91.697  127.194 126.712 1.00 123.20 ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 255 ? 91.973  127.469 129.812 1.00 126.64 ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 255 ? 92.541  126.988 131.149 1.00 130.08 ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 255 ? 90.722  128.323 130.032 1.00 127.91 ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 255 ? 92.727  128.086 132.189 1.00 132.36 ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 255 ? 93.551  125.903 128.593 1.00 130.71 ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 255 ? 90.987  125.716 129.401 1.00 126.10 ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 255 ? 92.644  128.010 129.364 1.00 127.34 ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 255 ? 91.935  126.327 131.524 1.00 127.62 ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 255 ? 93.409  126.584 130.991 1.00 129.34 ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 255 ? 90.371  128.619 129.177 1.00 128.01 ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 255 ? 90.949  129.101 130.566 1.00 129.21 ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 255 ? 90.054  127.790 130.494 1.00 126.86 ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 255 ? 91.855  128.383 132.498 1.00 129.48 ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 255 ? 93.208  128.829 131.790 1.00 131.34 ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 255 ? 93.230  127.727 132.939 1.00 130.93 ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 256 ? 89.705  126.519 127.489 1.00 119.98 ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 256 ? 89.042  126.848 126.237 1.00 123.71 ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 256 ? 89.047  128.356 125.981 1.00 129.08 ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 256 ? 88.501  129.110 126.795 1.00 134.70 ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 256 ? 87.619  126.327 126.253 1.00 121.65 ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 256 ? 86.933  126.497 124.951 1.00 124.14 ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 256 ? 87.131  125.568 123.950 1.00 129.05 ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 256 ? 86.169  127.611 124.687 1.00 129.71 ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 256 ? 86.539  125.717 122.725 1.00 134.90 ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 256 ? 85.574  127.771 123.456 1.00 134.01 ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 256 ? 85.761  126.822 122.472 1.00 135.96 ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 256 ? 89.193  126.187 128.096 1.00 123.70 ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 256 ? 89.502  126.388 125.519 1.00 125.76 ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 256 ? 87.633  125.379 126.464 1.00 126.11 ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 256 ? 87.113  126.807 126.929 1.00 128.06 ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 256 ? 87.667  124.823 124.115 1.00 132.28 ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 256 ? 86.062  128.263 125.342 1.00 132.77 ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 256 ? 86.669  125.074 122.063 1.00 141.75 ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 256 ? 85.058  128.526 123.282 1.00 135.64 ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 256 ? 85.362  126.928 121.637 1.00 139.65 ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 257 ? 89.633  128.835 124.882 1.00 128.95 ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 257 ? 89.824  130.290 124.677 1.00 130.23 ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 257 ? 88.538  131.096 124.770 1.00 134.63 ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 257 ? 87.431  130.557 124.628 1.00 137.53 ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 257 ? 90.418  130.366 123.265 1.00 130.85 ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 257 ? 91.145  129.090 123.117 1.00 131.70 ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 257 ? 90.290  128.066 123.814 1.00 129.62 ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 257 ? 90.486  130.626 125.302 1.00 130.45 ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 257 ? 89.703  130.434 122.611 1.00 132.08 ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 257 ? 91.022  131.123 123.199 1.00 129.79 ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 257 ? 91.242  128.874 122.175 1.00 135.29 ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 257 ? 92.013  129.159 123.545 1.00 131.68 ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 257 ? 89.621  127.717 123.202 1.00 131.47 ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 257 ? 90.831  127.349 124.181 1.00 129.92 ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 258 ? 88.655  132.402 125.005 1.00 134.13 ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 258 ? 87.486  133.285 125.080 1.00 134.58 ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 258 ? 87.012  133.637 123.675 1.00 133.02 ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 258 ? 87.669  133.316 122.687 1.00 136.17 ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 258 ? 88.042  134.513 125.802 1.00 133.89 ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 258 ? 89.442  134.609 125.259 1.00 126.11 ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 258 ? 89.910  133.171 125.090 1.00 127.76 ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 258 ? 86.768  132.886 125.598 1.00 136.04 ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 258 ? 87.523  135.304 125.582 1.00 133.13 ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 258 ? 88.056  134.360 126.761 1.00 133.85 ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 258 ? 89.429  135.068 124.403 1.00 126.78 ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 258 ? 90.010  135.083 125.890 1.00 126.51 ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 258 ? 90.428  133.067 124.275 1.00 127.44 ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 258 ? 90.421  132.894 125.867 1.00 129.36 ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 259 ? 85.863  134.298 123.575 1.00 135.28 ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 259 ? 85.377  134.623 122.243 1.00 144.42 ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 259 ? 84.032  135.312 122.160 1.00 149.23 ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 259 ? 83.583  135.973 123.098 1.00 148.15 ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 259 ? 85.371  134.565 124.231 1.00 137.71 ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 259 ? 86.029  135.194 121.804 1.00 140.15 ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 259 ? 85.311  133.798 121.740 1.00 141.89 ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 260 ? 83.402  135.139 120.993 1.00 153.09 ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 260 ? 82.143  135.781 120.625 1.00 157.10 ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 260 ? 81.154  134.734 120.136 1.00 157.71 ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 260 ? 81.521  133.826 119.383 1.00 155.41 ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 260 ? 82.367  136.832 119.516 1.00 160.55 ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 260 ? 83.155  138.030 120.046 1.00 158.64 ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 260 ? 81.035  137.293 118.910 1.00 164.37 ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 260 ? 83.867  138.802 118.945 1.00 157.52 ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 260 ? 83.738  134.677 120.350 1.00 150.62 ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 260 ? 81.763  136.227 121.400 1.00 155.09 ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 260 ? 82.890  136.416 118.812 1.00 156.67 ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 260 ? 82.542  138.640 120.490 1.00 157.78 ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 260 ? 83.825  137.717 120.674 1.00 153.98 ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 260 ? 81.213  138.011 118.281 1.00 163.80 ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 260 ? 80.455  137.613 119.619 1.00 163.46 ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 260 ? 80.611  136.555 118.442 1.00 162.76 ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 260 ? 83.209  139.142 118.317 1.00 157.62 ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 260 ? 84.478  138.201 118.487 1.00 154.40 ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 260 ? 84.361  139.538 119.338 1.00 153.81 ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 261 ? 79.897  134.872 120.547 1.00 159.91 ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 261 ? 78.789  134.138 119.949 1.00 163.31 ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 261 ? 77.953  135.095 119.109 1.00 171.43 ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 261 ? 77.731  136.248 119.497 1.00 171.75 ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 261 ? 77.931  133.451 121.029 1.00 162.47 ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 261 ? 76.728  132.760 120.407 1.00 168.14 ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 261 ? 78.770  132.440 121.784 1.00 160.96 ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 261 ? 79.645  135.499 121.078 1.00 160.66 ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 261 ? 79.140  133.450 119.362 1.00 161.31 ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 261 ? 77.611  134.117 121.659 1.00 163.73 ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 261 ? 77.038  132.123 119.744 1.00 168.15 ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 261 ? 76.240  132.294 121.107 1.00 169.51 ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 261 ? 76.151  133.419 119.989 1.00 170.26 ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 261 ? 79.511  132.897 122.216 1.00 158.95 ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 261 ? 79.111  131.785 121.153 1.00 160.98 ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 261 ? 78.217  132.000 122.450 1.00 160.81 ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 262 ? 77.496  134.612 117.953 1.00 177.87 ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 262 ? 76.645  135.366 117.042 1.00 181.12 ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 262 ? 75.342  134.611 116.800 1.00 187.88 ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 262 ? 75.308  133.378 116.838 1.00 190.97 ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 262 ? 77.357  135.625 115.706 1.00 181.68 ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 262 ? 77.423  134.409 114.952 1.00 184.44 ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 262 ? 78.773  136.152 115.934 1.00 173.92 ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 262 ? 77.632  133.801 117.696 1.00 175.05 ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 262 ? 76.430  136.224 117.441 1.00 177.63 ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 262 ? 76.862  136.290 115.202 1.00 183.55 ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 262 ? 77.996  133.894 115.290 1.00 178.75 ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 262 ? 79.333  135.457 116.315 1.00 171.48 ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 262 ? 78.755  136.912 116.538 1.00 174.30 ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 262 ? 79.158  136.433 115.087 1.00 174.33 ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 263 ? 74.264  135.355 116.555 1.00 192.42 ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 263 ? 72.995  134.749 116.166 1.00 199.53 ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 263 ? 72.099  135.800 115.526 1.00 206.00 ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 263 ? 72.287  137.002 115.725 1.00 203.01 ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 263 ? 72.289  134.131 117.373 1.00 199.96 ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 263 ? 72.070  135.127 118.502 1.00 197.35 ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 263 ? 70.795  134.628 119.673 1.00 208.16 ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 263 ? 71.329  132.969 120.085 1.00 202.31 ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 263 ? 74.254  136.216 116.574 1.00 190.31 ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 263 ? 73.165  134.039 115.528 1.00 197.89 ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 263 ? 71.420  133.800 117.092 1.00 201.16 ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 263 ? 72.828  133.399 117.714 1.00 198.00 ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 263 ? 72.903  135.233 118.990 1.00 192.18 ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 263 ? 71.801  135.979 118.125 1.00 195.48 ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 263 ? 71.328  132.427 119.280 1.00 201.16 ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 263 ? 72.223  133.007 120.460 1.00 196.83 ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 263 ? 70.710  132.593 120.733 1.00 199.97 ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 264 ? 71.111  135.334 114.765 1.00 213.95 ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 264 ? 69.892  136.115 114.582 1.00 213.20 ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 264 ? 69.093  136.077 115.890 1.00 213.18 ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 264 ? 69.535  135.537 116.907 1.00 214.33 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 264 ? 69.096  135.607 113.380 1.00 213.42 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 264 ? 69.834  135.804 112.062 1.00 210.08 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 264 ? 70.605  136.752 111.907 1.00 208.34 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 264 ? 69.567  134.934 111.093 1.00 208.17 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 264 ? 71.077  134.536 114.445 1.00 208.49 ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 264 ? 70.132  137.039 114.405 1.00 207.38 ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 264 ? 68.921  134.658 113.487 1.00 213.75 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 264 ? 68.258  136.095 113.323 1.00 211.75 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 264 ? 69.960  135.008 110.329 1.00 205.89 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 264 ? 69.021  134.283 111.233 1.00 210.38 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 265 ? 67.892  136.654 115.872 1.00 211.60 ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 265 ? 67.120  136.887 117.092 1.00 210.62 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 265 ? 66.471  135.636 117.701 1.00 216.57 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 265 ? 65.310  135.671 118.121 1.00 221.62 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 265 ? 66.089  137.986 116.813 1.00 208.63 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 265 ? 66.753  139.295 116.349 1.00 207.39 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 265 ? 66.761  139.483 114.842 1.00 207.43 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 265 ? 67.010  138.499 114.115 1.00 207.91 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 265 ? 66.542  140.626 114.386 1.00 207.03 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 265 ? 67.571  137.049 115.178 1.00 209.89 ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 265 ? 67.735  137.241 117.748 1.00 208.50 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 265 ? 65.482  137.693 116.113 1.00 209.88 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 265 ? 65.595  138.175 117.626 1.00 210.76 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 265 ? 66.276  140.046 116.739 1.00 207.85 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 265 ? 67.676  139.303 116.652 1.00 205.77 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 266 ? 67.220  134.535 117.746 1.00 219.57 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 266 ? 66.790  133.253 118.307 1.00 224.62 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 266 ? 66.468  133.315 119.808 1.00 227.65 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 266 ? 66.821  134.261 120.517 1.00 228.01 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 266 ? 67.871  132.206 118.062 1.00 222.34 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 266 ? 67.911  131.721 116.635 1.00 225.45 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 266 ? 67.073  130.697 116.214 1.00 232.43 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 266 ? 68.765  132.299 115.705 1.00 222.42 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 266 ? 67.093  130.251 114.909 1.00 237.24 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 266 ? 68.796  131.857 114.395 1.00 225.98 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 266 ? 67.956  130.832 114.004 1.00 233.57 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 266 ? 68.001  130.362 112.711 1.00 238.50 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 266 ? 68.029  134.511 117.456 1.00 217.48 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 266 ? 65.987  132.963 117.844 1.00 230.67 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 266 ? 68.735  132.598 118.268 1.00 219.82 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 266 ? 67.708  131.441 118.635 1.00 222.94 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 266 ? 66.501  130.292 116.827 1.00 234.77 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 266 ? 69.347  132.976 115.972 1.00 219.10 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 266 ? 66.536  129.552 114.644 1.00 240.15 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 266 ? 69.400  132.225 113.789 1.00 221.31 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 266 ? 67.555  129.652 112.646 1.00 239.72 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 267 ? 65.768  132.273 120.275 1.00 229.70 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 267 ? 65.518  132.028 121.697 1.00 224.95 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 267 ? 66.798  131.638 122.442 1.00 217.47 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 267 ? 67.708  131.028 121.874 1.00 216.23 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 267 ? 64.494  130.903 121.872 1.00 226.07 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 267 ? 63.304  131.148 121.146 1.00 231.35 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 267 ? 65.498  131.629 119.771 1.00 232.19 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 267 ? 65.157  132.831 122.106 1.00 228.18 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 267 ? 64.886  130.072 121.554 1.00 229.33 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 267 ? 64.274  130.818 122.814 1.00 227.98 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 267 ? 62.865  130.433 121.075 1.00 236.82 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 268 ? 66.859  131.988 123.730 1.00 211.21 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 268 ? 67.991  131.622 124.593 1.00 206.28 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 268 ? 67.542  131.223 126.001 1.00 197.98 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 268 ? 66.825  131.988 126.662 1.00 196.19 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 268 ? 69.003  132.778 124.670 1.00 206.57 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 268 ? 70.075  132.504 125.726 1.00 199.48 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 268 ? 69.658  133.002 123.314 1.00 208.63 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 268 ? 66.243  132.432 124.136 1.00 212.68 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 268 ? 68.449  130.869 124.190 1.00 207.48 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 268 ? 68.535  133.592 124.918 1.00 207.88 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 268 ? 69.680  132.537 126.611 1.00 203.04 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 268 ? 70.758  133.192 125.653 1.00 202.95 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 268 ? 70.473  131.634 125.561 1.00 203.89 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 268 ? 68.977  133.231 122.662 1.00 211.87 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 268 ? 70.115  132.188 123.048 1.00 207.64 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 268 ? 70.298  133.728 123.392 1.00 206.36 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 269 ? 67.935  130.044 126.499 1.00 190.93 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 269 ? 67.763  129.736 127.929 1.00 184.22 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 269 ? 68.491  130.709 128.848 1.00 183.03 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 269 ? 69.618  131.128 128.578 1.00 182.29 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 269 ? 68.344  128.322 128.059 1.00 183.34 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 269 ? 68.228  127.733 126.701 1.00 185.82 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 269 ? 68.457  128.885 125.758 1.00 190.66 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 269 ? 66.820  129.726 128.161 1.00 186.38 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 269 ? 69.275  128.375 128.332 1.00 184.19 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 269 ? 67.827  127.810 128.704 1.00 184.10 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 269 ? 68.907  127.049 126.580 1.00 185.46 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 269 ? 67.339  127.360 126.580 1.00 186.56 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 269 ? 69.406  129.002 125.591 1.00 192.17 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 269 ? 67.970  128.764 124.928 1.00 193.45 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 270 ? 67.830  131.048 129.959 1.00 183.60 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 270 ? 68.417  131.936 130.961 1.00 185.72 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 270 ? 69.786  131.461 131.433 1.00 181.57 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 270 ? 70.655  132.278 131.759 1.00 175.84 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 270 ? 67.476  132.029 132.163 1.00 193.19 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 270 ? 67.311  130.696 132.895 1.00 196.33 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 270 ? 66.242  130.759 133.977 1.00 203.54 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 270 ? 66.103  129.414 134.682 1.00 207.20 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 270 ? 65.063  129.432 135.754 1.00 214.29 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 270 ? 67.017  130.821 130.126 1.00 185.83 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 270 ? 68.517  132.825 130.584 1.00 185.72 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 270 ? 67.832  132.675 132.795 1.00 192.12 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 270 ? 66.600  132.313 131.858 1.00 192.04 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 270 ? 67.057  130.008 132.259 1.00 194.01 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 270 ? 68.150  130.460 133.325 1.00 195.54 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 270 ? 66.489  131.427 134.638 1.00 202.98 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 270 ? 65.388  130.983 133.574 1.00 202.14 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 270 ? 65.853  128.738 134.031 1.00 207.14 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 270 ? 66.952  129.181 135.092 1.00 207.27 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 270 ? 65.277  130.031 136.378 1.00 213.55 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 270 ? 64.271  129.646 135.406 1.00 213.29 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 270 ? 65.003  128.628 136.133 1.00 213.40 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 271 ? 69.995  130.147 131.467 1.00 180.66 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 271 ? 71.297  129.586 131.812 1.00 178.56 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 271 ? 72.338  129.900 130.749 1.00 178.17 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 271 ? 73.441  130.367 131.058 1.00 177.40 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 271 ? 71.162  128.078 131.980 1.00 179.22 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 271 ? 70.417  127.555 130.876 1.00 179.71 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 271 ? 70.428  127.750 133.267 1.00 178.69 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 271 ? 69.410  129.560 131.234 1.00 182.52 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 271 ? 71.600  129.961 132.655 1.00 179.38 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 271 ? 72.042  127.666 132.005 1.00 179.27 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 271 ? 70.941  127.200 130.327 1.00 179.20 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 271 ? 70.372  126.786 133.376 1.00 179.48 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 271 ? 70.898  128.129 134.027 1.00 178.21 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 271 ? 69.527  128.111 133.234 1.00 181.74 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 272 ? 71.998  129.656 129.488 1.00 177.35 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 272 ? 72.873  130.043 128.389 1.00 177.35 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 272 ? 73.089  131.552 128.351 1.00 177.11 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 272 ? 74.194  132.019 128.053 1.00 173.29 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 272 ? 72.286  129.525 127.077 1.00 179.61 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 272 ? 73.056  129.825 125.793 1.00 180.04 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 272 ? 74.502  129.369 125.897 1.00 176.05 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 272 ? 72.377  129.125 124.625 1.00 184.96 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 272 ? 71.267  129.270 129.245 1.00 179.06 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 272 ? 73.737  129.620 128.515 1.00 177.86 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 272 ? 72.211  128.559 127.145 1.00 179.29 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 272 ? 71.397  129.904 126.974 1.00 182.06 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 272 ? 73.043  130.781 125.626 1.00 181.72 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 272 ? 74.951  129.895 126.579 1.00 175.37 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 272 ? 74.524  128.428 126.133 1.00 175.46 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 272 ? 74.934  129.507 125.038 1.00 175.33 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 272 ? 71.467  129.454 124.540 1.00 188.00 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 272 ? 72.875  129.309 123.812 1.00 184.33 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 272 ? 72.367  128.168 124.795 1.00 182.15 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 273 ? 72.054  132.332 128.664 1.00 179.70 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 273 ? 72.233  133.776 128.799 1.00 180.67 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 273 ? 73.256  134.123 129.876 1.00 173.58 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 273 ? 74.099  135.006 129.678 1.00 170.76 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 273 ? 70.885  134.431 129.113 1.00 185.10 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 273 ? 70.950  135.903 129.531 1.00 187.35 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 273 ? 71.436  136.819 128.422 1.00 189.90 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 273 ? 70.636  137.416 127.703 1.00 192.50 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 273 ? 72.752  136.952 128.292 1.00 186.75 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 273 ? 71.252  132.053 128.804 1.00 181.78 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 273 ? 72.553  134.137 127.956 1.00 181.83 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 273 ? 70.326  134.377 128.321 1.00 186.02 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 273 ? 70.465  133.940 129.839 1.00 183.03 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 273 ? 70.055  136.192 129.773 1.00 186.98 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 273 ? 71.540  136.007 130.295 1.00 185.04 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 273 ? 73.285  136.527 128.817 1.00 185.12 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 273 ? 73.070  137.471 127.682 1.00 186.95 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 274 ? 73.209  133.436 131.015 1.00 168.18 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 274 ? 74.141  133.724 132.100 1.00 162.11 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 274 ? 75.598  133.500 131.712 1.00 161.33 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 274 ? 76.494  133.986 132.409 1.00 158.36 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 274 ? 73.789  132.864 133.315 1.00 161.85 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 274 ? 72.616  132.841 131.202 1.00 172.13 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 274 ? 74.045  134.655 132.359 1.00 165.20 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 274 ? 73.932  131.929 133.095 1.00 167.12 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 274 ? 74.353  133.120 134.062 1.00 161.89 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 274 ? 72.855  133.009 133.541 1.00 165.25 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 275 ? 75.858  132.789 130.617 1.00 163.85 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 275 ? 77.217  132.619 130.113 1.00 163.83 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 275 ? 77.836  133.890 129.533 1.00 163.13 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 275 ? 79.051  133.910 129.316 1.00 160.82 ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 275 ? 77.233  131.555 129.012 1.00 167.07 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 275 ? 76.458  130.261 129.282 1.00 171.14 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 275 ? 77.043  129.378 130.377 1.00 169.59 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 275 ? 76.324  128.105 130.426 1.00 173.26 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 275 ? 75.552  127.687 131.422 1.00 176.40 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 275 ? 75.411  128.385 132.537 1.00 174.64 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 275 ? 74.925  126.518 131.307 1.00 177.76 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 275 ? 75.256  132.400 130.143 1.00 168.07 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 275 ? 77.789  132.312 130.836 1.00 163.53 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 275 ? 76.861  131.948 128.206 1.00 166.88 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 275 ? 78.158  131.307 128.847 1.00 163.62 ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 275 ? 75.550  130.484 129.543 1.00 171.60 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 275 ? 76.441  129.736 128.465 1.00 170.52 ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 275 ? 77.974  129.190 130.173 1.00 165.56 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 275 ? 76.975  129.830 131.232 1.00 168.36 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 275 ? 76.389  127.591 129.738 1.00 169.94 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 275 ? 74.907  128.081 133.167 1.00 174.80 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 275 ? 75.798  129.147 132.630 1.00 172.62 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 275 ? 75.019  126.046 130.592 1.00 173.08 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 275 ? 74.439  126.225 131.955 1.00 175.63 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 276 ? 77.057  134.936 129.268 1.00 162.24 ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 276 ? 77.541  136.108 128.543 1.00 160.50 ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 276 ? 77.720  137.344 129.413 1.00 155.41 ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 276 ? 76.904  137.630 130.294 1.00 154.28 ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 276 ? 76.599  136.416 127.390 1.00 167.35 ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 276 ? 76.557  135.325 126.380 1.00 171.28 ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 276 ? 77.563  135.216 125.435 1.00 169.02 ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 276 ? 75.543  134.386 126.391 1.00 173.37 ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 276 ? 77.547  134.206 124.501 1.00 168.77 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 276 ? 75.525  133.363 125.465 1.00 174.56 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 276 ? 76.533  133.269 124.521 1.00 173.77 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 276 ? 76.213  134.955 129.433 1.00 164.77 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 276 ? 78.407  135.899 128.159 1.00 160.82 ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 276 ? 75.702  136.541 127.740 1.00 168.16 ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 276 ? 76.898  137.227 126.947 1.00 165.90 ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 276 ? 78.249  135.846 125.422 1.00 163.81 ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 276 ? 74.870  134.441 127.033 1.00 171.72 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 276 ? 78.235  134.139 123.877 1.00 165.06 ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 276 ? 74.838  132.734 125.479 1.00 174.62 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 276 ? 76.519  132.585 123.889 1.00 172.48 ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 277 ? 78.805  138.073 129.139 1.00 153.14 ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 277 ? 79.006  139.400 129.715 1.00 154.50 ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 277 ? 78.071  140.421 129.081 1.00 154.02 ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 277 ? 77.465  141.240 129.780 1.00 156.79 ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 277 ? 80.474  139.832 129.540 1.00 153.41 ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 277 ? 80.718  141.198 130.176 1.00 151.97 ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 277 ? 81.414  138.805 130.129 1.00 151.10 ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 277 ? 79.393  137.855 128.551 1.00 153.79 ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 277 ? 78.815  139.367 130.667 1.00 154.88 ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 277 ? 80.666  139.907 128.591 1.00 151.78 ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 277 ? 80.177  141.868 129.727 1.00 152.43 ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 277 ? 81.658  141.424 130.078 1.00 149.89 ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 277 ? 80.484  141.159 131.117 1.00 153.08 ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 277 ? 82.326  139.129 130.034 1.00 147.84 ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 277 ? 81.312  137.964 129.655 1.00 148.44 ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 277 ? 81.201  138.689 131.068 1.00 149.46 ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 278 ? 77.936  140.396 127.759 1.00 151.71 ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 278 ? 77.166  141.400 127.036 1.00 150.32 ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 278 ? 76.176  140.771 126.074 1.00 159.47 ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 278 ? 76.485  139.789 125.393 1.00 163.54 ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 278 ? 78.074  142.340 126.252 1.00 144.97 ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 278 ? 79.039  143.120 127.105 1.00 145.35 ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 278 ? 79.507  144.350 126.354 1.00 145.57 ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 278 ? 80.555  145.121 127.131 1.00 146.37 ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 278 ? 80.969  146.357 126.405 1.00 144.90 ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 278 ? 78.313  139.812 127.250 1.00 152.85 ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 278 ? 76.662  141.934 127.671 1.00 150.05 ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 278 ? 78.593  141.817 125.619 1.00 146.32 ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 278 ? 77.520  142.978 125.773 1.00 145.51 ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 278 ? 78.595  143.406 127.920 1.00 147.04 ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 278 ? 79.811  142.568 127.312 1.00 146.42 ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 278 ? 79.894  144.078 125.506 1.00 143.41 ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 278 ? 78.749  144.937 126.201 1.00 144.23 ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 278 ? 80.177  145.389 127.984 1.00 145.46 ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 278 ? 81.333  144.565 127.279 1.00 144.17 ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 278 ? 81.330  146.144 125.619 1.00 142.37 ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 278 ? 80.258  146.876 126.263 1.00 144.55 ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 278 ? 81.565  146.810 126.887 1.00 144.10 ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 279 ? 74.990  141.367 126.014 1.00 162.97 ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 279 ? 74.082  141.200 124.891 1.00 169.34 ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 279 ? 74.208  142.406 123.969 1.00 173.48 ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 279 ? 74.089  143.551 124.415 1.00 171.48 ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 279 ? 72.644  141.066 125.395 1.00 168.15 ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 279 ? 71.586  141.012 124.307 1.00 172.37 ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 279 ? 71.680  139.750 123.480 1.00 176.56 ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 279 ? 71.155  138.707 123.866 1.00 179.31 ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 279 ? 72.368  139.827 122.349 1.00 177.34 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 279 ? 74.766  142.007 126.542 1.00 161.19 ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 279 ? 74.314  140.400 124.394 1.00 168.46 ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 279 ? 72.573  140.250 125.916 1.00 169.90 ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 279 ? 72.444  141.830 125.961 1.00 167.75 ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 279 ? 70.709  141.029 124.726 1.00 173.06 ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 279 ? 71.680  141.777 123.716 1.00 172.13 ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 279 ? 72.748  140.565 122.123 1.00 177.09 ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 279 ? 72.499  139.117 121.884 1.00 177.70 ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 280 ? 74.453  142.140 122.690 1.00 178.62 ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 280 ? 74.430  143.141 121.631 1.00 179.94 ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 280 ? 73.462  142.646 120.564 1.00 186.30 ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 280 ? 73.285  141.435 120.396 1.00 188.23 ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 280 ? 75.843  143.368 121.048 1.00 178.45 ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 280 ? 76.798  143.864 122.139 1.00 172.60 ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 280 ? 75.807  144.385 119.917 1.00 178.43 ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 280 ? 77.617  142.747 122.779 1.00 167.55 ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 280 ? 74.639  141.350 122.402 1.00 175.88 ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 280 ? 74.102  143.985 121.984 1.00 176.89 ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 280 ? 76.176  142.525 120.701 1.00 177.39 ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 280 ? 77.424  144.495 121.748 1.00 171.86 ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 280 ? 76.287  144.299 122.840 1.00 171.49 ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 280 ? 76.717  144.562 119.626 1.00 176.53 ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 280 ? 75.401  145.206 120.241 1.00 177.09 ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 280 ? 75.293  144.027 119.175 1.00 179.39 ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 280 ? 77.018  142.139 123.241 1.00 166.46 ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 280 ? 78.099  142.270 122.084 1.00 166.82 ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 280 ? 78.244  143.134 123.411 1.00 161.41 ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 281 ? 72.822  143.570 119.846 1.00 193.38 ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 281 ? 72.235  143.236 118.550 1.00 196.71 ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 281 ? 72.622  144.240 117.470 1.00 198.40 ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 281 ? 72.560  145.455 117.687 1.00 199.31 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 281 ? 70.707  143.104 118.649 1.00 196.28 ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 281 ? 70.019  144.405 118.993 1.00 197.67 ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 281 ? 70.631  145.247 119.681 1.00 198.48 ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 281 ? 68.852  144.578 118.580 1.00 198.56 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 281 ? 72.868  144.414 120.007 1.00 191.15 ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 281 ? 72.583  142.374 118.278 1.00 192.64 ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 281 ? 70.364  142.801 117.793 1.00 195.70 ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 281 ? 70.491  142.456 119.339 1.00 194.04 ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 282 ? 73.016  143.715 116.308 1.00 197.77 ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 282 ? 73.326  144.472 115.101 1.00 197.12 ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 282 ? 72.069  144.599 114.235 1.00 198.72 ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 282 ? 71.128  143.815 114.369 1.00 198.35 ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 282 ? 74.392  143.737 114.280 1.00 195.43 ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 282 ? 75.764  143.684 114.906 1.00 192.76 ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 282 ? 75.979  143.038 116.116 1.00 188.54 ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 282 ? 76.860  144.187 114.220 1.00 190.34 ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 282 ? 77.255  142.960 116.659 1.00 184.27 ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 282 ? 78.132  144.123 114.762 1.00 183.53 ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 282 ? 78.331  143.504 115.979 1.00 182.05 ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 282 ? 73.026  142.866 116.173 1.00 195.14 ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 282 ? 73.650  145.359 115.331 1.00 194.74 ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 282 ? 74.097  142.822 114.145 1.00 195.26 ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 282 ? 74.485  144.185 113.425 1.00 195.89 ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 282 ? 75.261  142.667 116.578 1.00 188.59 ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 282 ? 76.733  144.614 113.402 1.00 191.42 ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 282 ? 77.389  142.547 117.484 1.00 181.68 ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 282 ? 78.858  144.468 114.292 1.00 181.23 ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 282 ? 79.190  143.441 116.334 1.00 178.68 ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 283 ? 72.050  145.592 113.342 1.00 198.58 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 283 ? 71.123  145.556 112.211 1.00 197.52 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 283 ? 71.726  146.159 110.948 1.00 196.80 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 283 ? 72.552  147.076 111.027 1.00 194.07 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 283 ? 69.797  146.267 112.530 1.00 193.02 ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 283 ? 68.961  145.440 113.479 1.00 192.62 ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 283 ? 67.487  145.775 113.501 1.00 188.44 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 283 ? 66.798  144.695 114.191 1.00 191.32 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 283 ? 66.973  144.394 115.471 1.00 194.32 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 283 ? 67.486  145.267 116.322 1.00 191.84 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 283 ? 66.622  143.188 115.908 1.00 198.29 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 283 ? 72.564  146.283 113.363 1.00 196.78 ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 283 ? 70.917  144.626 112.033 1.00 197.38 ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 283 ? 69.979  147.126 112.944 1.00 192.72 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 283 ? 69.293  146.391 111.708 1.00 192.98 ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 283 ? 69.038  144.508 113.224 1.00 194.13 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 283 ? 69.304  145.563 114.379 1.00 193.99 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 283 ? 67.337  146.606 113.980 1.00 189.33 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 283 ? 67.146  145.833 112.593 1.00 189.58 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 283 ? 66.353  144.135 113.710 1.00 192.53 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 283 ? 67.779  146.018 116.021 1.00 192.04 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 283 ? 67.711  145.026 117.110 1.00 193.86 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 283 ? 66.254  142.624 115.372 1.00 198.77 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 283 ? 66.726  142.986 116.739 1.00 197.69 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 284 ? 71.322  145.670 109.772 1.00 198.06 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 284 ? 71.547  146.427 108.533 1.00 195.61 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 284 ? 71.030  147.855 108.652 1.00 191.78 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 284 ? 69.995  148.109 109.271 1.00 188.90 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 284 ? 70.775  145.626 107.476 1.00 194.83 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 284 ? 70.648  144.252 108.043 1.00 196.05 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 284 ? 70.535  144.450 109.526 1.00 195.30 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 284 ? 72.489  146.430 108.306 1.00 196.88 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 284 ? 69.899  146.023 107.338 1.00 194.54 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 284 ? 71.277  145.610 106.644 1.00 195.91 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 284 ? 69.851  143.824 107.691 1.00 197.10 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 284 ? 71.440  143.735 107.825 1.00 198.88 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 284 ? 69.608  144.599 109.773 1.00 194.82 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 284 ? 70.911  143.695 110.006 1.00 196.93 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 285 ? 71.761  148.796 108.054 1.00 187.74 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 285 ? 71.402  150.206 108.086 1.00 184.08 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 285 ? 71.397  150.803 106.687 1.00 181.77 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 285 ? 72.295  150.550 105.879 1.00 180.47 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 285 ? 72.360  150.989 108.973 1.00 180.53 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 285 ? 72.140  150.739 110.447 1.00 178.17 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 285 ? 73.113  151.547 111.276 1.00 175.79 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 285 ? 72.895  151.334 112.761 1.00 175.38 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 285 ? 73.812  152.194 113.559 1.00 174.05 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 285 ? 72.498  148.645 107.652 1.00 187.57 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 285 ? 70.508  150.302 108.451 1.00 184.71 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 285 ? 73.271  150.730 108.757 1.00 181.40 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 285 ? 72.239  151.938 108.807 1.00 180.17 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 285 ? 71.237  151.006 110.686 1.00 178.90 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 285 ? 72.275  149.797 110.640 1.00 182.12 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 285 ? 74.019  151.273 111.058 1.00 175.75 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 285 ? 72.992  152.490 111.080 1.00 175.39 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 285 ? 71.980  151.569 112.987 1.00 174.76 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 285 ? 73.070  150.405 112.984 1.00 175.91 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 285 ? 73.659  152.082 114.429 1.00 171.51 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 285 ? 74.659  151.981 113.382 1.00 169.66 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 285 ? 73.680  153.051 113.351 1.00 172.33 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 286 ? 70.371  151.613 106.426 1.00 180.52 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 286 ? 70.117  152.118 105.082 1.00 178.29 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 286 ? 71.209  153.074 104.616 1.00 180.60 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 286 ? 71.599  153.049 103.444 1.00 176.87 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 286 ? 68.744  152.780 105.045 1.00 176.89 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 286 ? 67.662  151.874 105.593 1.00 173.90 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 286 ? 67.630  150.689 105.197 1.00 170.45 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 286 ? 66.861  152.333 106.433 1.00 170.51 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 286 ? 69.747  151.788 106.992 1.00 179.37 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 286 ? 70.104  151.366 104.471 1.00 177.04 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 286 ? 68.764  153.586 105.587 1.00 176.53 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 286 ? 68.519  153.001 104.127 1.00 176.22 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 287 ? 71.731  153.913 105.513 1.00 184.83 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 287 ? 72.882  154.731 105.142 1.00 185.10 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 287 ? 74.081  153.855 104.808 1.00 185.61 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 287 ? 74.757  154.066 103.794 1.00 187.07 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 287 ? 73.257  155.694 106.273 1.00 180.11 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 287 ? 72.323  156.860 106.532 1.00 174.67 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 287 ? 71.929  157.706 105.502 1.00 174.66 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 287 ? 71.852  157.124 107.814 1.00 165.86 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 287 ? 71.076  158.771 105.738 1.00 169.03 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 287 ? 71.014  158.196 108.062 1.00 162.49 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 287 ? 70.635  159.018 107.022 1.00 166.11 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 287 ? 69.805  160.088 107.267 1.00 165.07 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 287 ? 71.445  154.025 106.318 1.00 181.11 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 287 ? 72.660  155.256 104.355 1.00 182.68 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 287 ? 73.315  155.184 107.098 1.00 178.01 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 287 ? 74.128  156.072 106.071 1.00 179.16 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 287 ? 72.218  157.537 104.633 1.00 174.63 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 287 ? 72.108  156.572 108.519 1.00 166.95 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 287 ? 70.831  159.340 105.043 1.00 166.95 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 287 ? 70.713  158.366 108.927 1.00 163.28 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 287 ? 69.608  160.122 108.084 1.00 165.65 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 288 ? 74.352  152.853 105.644 1.00 183.45 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 288 ? 75.591  152.095 105.507 1.00 181.58 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 288 ? 75.613  151.262 104.232 1.00 183.96 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 288 ? 76.637  151.210 103.541 1.00 186.30 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 288 ? 75.792  151.206 106.733 1.00 176.87 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 288 ? 75.908  151.944 108.071 1.00 174.70 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 288 ? 76.320  150.972 109.155 1.00 172.61 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 288 ? 76.908  153.097 108.006 1.00 172.57 ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 288 ? 73.863  152.630 106.316 1.00 181.66 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 288 ? 76.334  152.717 105.456 1.00 181.71 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 288 ? 75.036  150.600 106.799 1.00 178.20 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 288 ? 76.608  150.695 106.610 1.00 177.15 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 288 ? 75.041  152.313 108.306 1.00 176.70 ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 288 ? 76.307  151.432 110.011 1.00 169.62 ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 288 ? 77.216  150.651 108.965 1.00 170.58 ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 288 ? 75.696  150.228 109.166 1.00 173.51 ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 288 ? 76.572  153.785 107.408 1.00 175.96 ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 288 ? 77.759  152.760 107.680 1.00 173.09 ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 288 ? 77.020  153.466 108.897 1.00 169.20 ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 289 ? 74.500  150.611 103.890 1.00 182.93 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 289 ? 74.444  149.891 102.621 1.00 183.55 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 289 ? 74.691  150.831 101.446 1.00 182.97 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 289 ? 75.576  150.590 100.617 1.00 180.97 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 289 ? 73.100  149.168 102.487 1.00 179.51 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 289 ? 71.884  150.074 102.418 1.00 175.08 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 289 ? 70.599  149.302 102.675 1.00 171.92 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 289 ? 69.384  150.081 102.194 1.00 170.41 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 289 ? 68.103  149.534 102.725 1.00 168.55 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 289 ? 73.774  150.594 104.353 1.00 180.88 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 289 ? 75.145  149.218 102.611 1.00 183.16 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 289 ? 73.116  148.636 101.674 1.00 178.86 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 289 ? 72.988  148.581 103.253 1.00 179.44 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 289 ? 71.963  150.760 103.099 1.00 177.02 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 289 ? 71.827  150.473 101.535 1.00 175.74 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 289 ? 70.629  148.459 102.194 1.00 173.05 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 289 ? 70.503  149.140 103.628 1.00 173.47 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 289 ? 69.462  151.009 102.464 1.00 171.99 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 289 ? 69.345  150.018 101.227 1.00 170.85 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 289 ? 67.415  149.903 102.295 1.00 169.85 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 289 ? 68.031  149.714 103.594 1.00 170.66 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 289 ? 68.077  148.651 102.608 1.00 170.58 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 290 ? 73.936  151.926 101.376 1.00 183.35 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 290 ? 74.120  152.894 100.302 1.00 182.88 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 290 ? 75.491  153.551 100.343 1.00 184.03 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 290 ? 75.976  154.011 99.305  1.00 182.06 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 290 ? 73.007  153.933 100.365 1.00 182.82 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 290 ? 71.642  153.332 100.268 1.00 180.64 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 290 ? 71.357  152.279 99.425  1.00 180.06 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 290 ? 70.489  153.619 100.916 1.00 178.15 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 290 ? 70.085  151.948 99.554  1.00 178.45 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 290 ? 69.535  152.747 100.450 1.00 178.37 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 290 ? 73.283  152.103 101.907 1.00 181.49 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 290 ? 74.045  152.442 99.450  1.00 181.80 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 290 ? 73.065  154.408 101.211 1.00 181.98 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 290 ? 73.114  154.556 99.628  1.00 181.86 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 290 ? 71.922  151.890 98.905  1.00 179.80 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 290 ? 70.364  154.291 101.549 1.00 178.54 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 290 ? 69.650  151.266 99.091  1.00 177.57 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 291 ? 76.132  153.591 101.510 1.00 187.76 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 291 ? 77.481  154.138 101.583 1.00 188.77 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 291 ? 78.483  153.192 100.934 1.00 185.51 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 291 ? 79.254  153.597 100.055 1.00 185.07 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 291 ? 77.853  154.407 103.040 1.00 191.14 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 291 ? 79.362  155.367 103.236 1.00 199.46 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 291 ? 75.796  153.354 102.266 1.00 186.54 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 291 ? 77.511  154.982 101.104 1.00 188.30 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 291 ? 77.132  154.906 103.458 1.00 188.87 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 291 ? 77.975  153.561 103.500 1.00 187.92 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 291 ? 79.162  156.422 102.708 1.00 197.41 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 292 ? 78.482  151.922 101.341 1.00 182.41 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 292 ? 79.391  150.958 100.730 1.00 178.58 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 292 ? 79.133  150.871 99.235  1.00 175.70 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 292 ? 80.064  150.893 98.424  1.00 171.62 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 292 ? 79.227  149.582 101.375 1.00 178.99 ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 292 ? 79.804  149.367 102.777 1.00 182.92 ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 292 ? 79.816  147.877 103.093 1.00 182.57 ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 292 ? 81.210  149.942 102.916 1.00 180.99 ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 292 ? 77.956  151.597 101.941 1.00 182.99 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 292 ? 80.305  151.257 100.855 1.00 180.60 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 292 ? 78.277  149.385 101.424 1.00 180.37 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 292 ? 79.653  148.932 100.793 1.00 179.10 ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 292 ? 79.233  149.809 103.426 1.00 181.93 ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 292 ? 80.383  147.423 102.448 1.00 181.65 ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 292 ? 78.909  147.535 103.035 1.00 182.50 ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 292 ? 80.164  147.744 103.989 1.00 180.91 ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 292 ? 81.597  149.628 103.750 1.00 180.08 ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 292 ? 81.161  150.911 102.920 1.00 180.75 ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 292 ? 81.750  149.641 102.167 1.00 180.58 ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 293 ? 77.857  150.789 98.860  1.00 176.09 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 293 ? 77.469  150.859 97.458  1.00 175.24 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 293 ? 78.125  152.031 96.749  1.00 174.02 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 293 ? 78.505  151.926 95.578  1.00 170.37 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 293 ? 75.954  151.031 97.380  1.00 176.45 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 293 ? 75.150  149.825 97.797  1.00 179.60 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 293 ? 73.740  150.208 98.207  1.00 179.79 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 293 ? 73.164  151.118 97.576  1.00 177.52 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 293 ? 73.216  149.624 99.178  1.00 178.12 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 293 ? 77.195  150.781 99.409  1.00 178.16 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 293 ? 77.717  150.038 97.003  1.00 174.82 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 293 ? 75.701  151.768 97.959  1.00 177.92 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 293 ? 75.715  151.244 96.463  1.00 175.99 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 293 ? 75.090  149.213 97.045  1.00 178.83 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 293 ? 75.585  149.390 98.547  1.00 179.04 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 294 ? 78.279  153.151 97.445  1.00 178.19 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 294 ? 78.865  154.353 96.875  1.00 179.92 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 294 ? 80.339  154.534 97.221  1.00 178.37 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 294 ? 80.918  155.570 96.880  1.00 179.74 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 294 ? 78.027  155.556 97.308  1.00 184.01 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 294 ? 76.655  155.499 96.638  1.00 186.36 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 294 ? 75.764  156.702 96.885  1.00 191.77 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 294 ? 75.126  156.672 98.197  1.00 191.79 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 294 ? 74.090  157.429 98.534  1.00 190.83 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 294 ? 73.572  158.308 97.690  1.00 190.72 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 294 ? 73.557  157.302 99.746  1.00 189.61 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 294 ? 78.046  153.238 98.269  1.00 180.01 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 294 ? 78.807  154.298 95.908  1.00 178.88 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 294 ? 77.902  155.538 98.271  1.00 183.46 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 294 ? 78.468  156.378 97.038  1.00 183.88 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 294 ? 76.790  155.435 95.678  1.00 184.65 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 294 ? 76.184  154.709 96.950  1.00 183.99 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 294 ? 76.297  157.511 96.826  1.00 190.74 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 294 ? 75.065  156.715 96.211  1.00 191.45 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 294 ? 75.347  156.037 98.735  1.00 189.08 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 294 ? 73.900  158.394 96.899  1.00 191.10 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 294 ? 72.887  158.776 97.923  1.00 190.61 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 294 ? 73.884  156.736 100.305 1.00 188.93 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 294 ? 72.879  157.786 99.967  1.00 188.83 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 295 ? 80.959  153.559 97.887  1.00 176.14 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 295 ? 82.289  153.756 98.451  1.00 178.28 ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 295 ? 83.142  152.507 98.285  1.00 174.90 ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 295 ? 83.975  152.198 99.144  1.00 177.55 ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 295 ? 82.204  154.129 99.930  1.00 182.33 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 295 ? 81.275  155.179 100.128 1.00 185.18 ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 295 ? 80.568  152.843 98.153  1.00 177.66 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 295 ? 82.728  154.483 97.983  1.00 178.73 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 295 ? 81.915  153.352 100.436 1.00 181.77 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 295 ? 83.080  154.416 100.236 1.00 182.52 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 295 ? 80.494  154.868 100.149 1.00 183.73 ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 296 ? 82.944  151.779 97.191  1.00 170.56 ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 296 ? 83.384  150.393 97.127  1.00 176.87 ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 296 ? 84.902  150.236 97.102  1.00 180.07 ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 296 ? 85.394  149.123 97.319  1.00 183.41 ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 296 ? 82.714  149.727 95.928  1.00 180.00 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 296 ? 81.211  149.597 96.172  1.00 178.10 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 296 ? 80.514  148.631 95.240  1.00 184.83 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 296 ? 81.150  147.652 94.800  1.00 191.47 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 296 ? 79.314  148.845 94.965  1.00 183.79 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 296 ? 82.384  152.001 96.579  1.00 174.47 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 296 ? 83.065  149.942 97.923  1.00 177.58 ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 296 ? 82.852  150.269 95.133  1.00 178.91 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 296 ? 83.086  148.840 95.801  1.00 181.04 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 296 ? 81.076  149.272 97.077  1.00 177.94 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 296 ? 80.797  150.469 96.067  1.00 176.99 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 297 ? 85.650  151.313 96.860  1.00 177.07 ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 297 ? 87.098  151.296 97.066  1.00 175.77 ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 297 ? 87.487  150.748 98.436  1.00 176.82 ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 297 ? 88.528  150.094 98.570  1.00 173.59 ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 297 ? 87.651  152.707 96.859  1.00 171.72 ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 297 ? 86.926  153.766 97.643  1.00 174.63 ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 297 ? 87.263  154.044 98.958  1.00 174.23 ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 297 ? 85.889  154.478 97.056  1.00 175.91 ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 297 ? 86.588  155.029 99.667  1.00 174.70 ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 297 ? 85.215  155.460 97.756  1.00 178.25 ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 297 ? 85.563  155.738 99.063  1.00 177.36 ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 297 ? 85.329  152.080 96.644  1.00 175.64 ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 297 ? 87.509  150.726 96.400  1.00 174.93 ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 297 ? 88.584  152.725 97.126  1.00 171.16 ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 297 ? 87.577  152.934 95.918  1.00 172.89 ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 297 ? 87.957  153.576 99.366  1.00 173.31 ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 297 ? 85.664  154.314 96.167  1.00 175.34 ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 297 ? 86.821  155.212 100.550 1.00 173.85 ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 297 ? 84.528  155.938 97.344  1.00 177.60 ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 297 ? 85.099  156.390 99.540  1.00 177.10 ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 298 ? 86.665  150.994 99.458  1.00 179.13 ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 298 ? 86.894  150.415 100.782 1.00 176.53 ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 298 ? 86.802  148.892 100.780 1.00 176.72 ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 298 ? 87.481  148.231 101.575 1.00 175.99 ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 298 ? 85.884  150.995 101.770 1.00 176.53 ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 298 ? 85.874  152.520 101.880 1.00 176.09 ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 298 ? 84.870  152.971 102.926 1.00 174.18 ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 298 ? 87.265  153.029 102.241 1.00 175.04 ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 298 ? 85.942  151.457 99.396  1.00 177.55 ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 298 ? 87.785  150.653 101.083 1.00 175.91 ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 298 ? 84.994  150.713 101.505 1.00 176.97 ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 298 ? 86.087  150.648 102.652 1.00 176.17 ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 298 ? 85.618  152.900 101.024 1.00 176.07 ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 298 ? 83.983  152.684 102.652 1.00 174.70 ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 298 ? 85.097  152.573 103.781 1.00 172.36 ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 298 ? 84.895  153.940 102.990 1.00 173.40 ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 298 ? 87.597  152.520 102.999 1.00 174.33 ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 298 ? 87.205  153.969 102.477 1.00 173.91 ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 298 ? 87.858  152.917 101.481 1.00 174.67 ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 299 ? 85.975  148.318 99.909  1.00 177.77 ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 299 ? 85.994  146.874 99.696  1.00 174.61 ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 299 ? 87.129  146.463 98.764  1.00 177.50 ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 299 ? 87.768  145.428 98.980  1.00 180.05 ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 299 ? 84.648  146.402 99.137  1.00 169.88 ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 299 ? 83.428  146.615 100.043 1.00 167.31 ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 299 ? 82.724  147.917 99.706  1.00 172.34 ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 299 ? 82.444  145.454 99.929  1.00 157.90 ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 299 ? 85.541  148.755 99.311  1.00 176.79 ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 299 ? 86.133  146.429 100.548 1.00 174.58 ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 299 ? 84.479  146.866 98.301  1.00 173.34 ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 299 ? 84.711  145.448 98.966  1.00 169.93 ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 299 ? 83.725  146.663 100.966 1.00 169.93 ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 299 ? 82.477  147.911 98.767  1.00 174.05 ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 299 ? 81.927  147.993 100.256 1.00 173.45 ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 299 ? 83.322  148.659 99.892  1.00 174.62 ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 299 ? 81.683  145.630 100.507 1.00 161.13 ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 299 ? 82.146  145.383 99.007  1.00 161.20 ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 299 ? 82.883  144.632 100.202 1.00 158.81 ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 300 ? 87.394  147.263 97.733  1.00 180.84 ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 300 ? 88.349  146.870 96.701  1.00 182.16 ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 300 ? 89.748  146.631 97.260  1.00 177.25 ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 300 ? 90.395  145.638 96.911  1.00 179.33 ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 300 ? 88.386  147.944 95.618  1.00 186.73 ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 300 ? 87.082  148.051 94.844  1.00 192.34 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 300 ? 86.843  149.437 94.282  1.00 193.90 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 300 ? 87.830  150.120 93.938  1.00 196.71 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 300 ? 85.667  149.850 94.198  1.00 193.06 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 300 ? 86.955  147.981 97.557  1.00 180.68 ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 300 ? 88.050  146.042 96.292  1.00 182.48 ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 300 ? 88.564  148.803 96.035  1.00 183.96 ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 300 ? 89.095  147.731 94.988  1.00 186.40 ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 300 ? 87.110  147.426 94.101  1.00 190.35 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 300 ? 86.342  147.828 95.432  1.00 186.93 ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 301 ? 90.237  147.515 98.124  1.00 172.87 ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 301 ? 91.514  147.292 98.788  1.00 171.28 ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 301 ? 91.340  146.649 100.162 1.00 175.49 ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 301 ? 92.200  146.802 101.035 1.00 172.05 ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 301 ? 92.319  148.593 98.838  1.00 167.71 ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 301 ? 92.604  149.111 97.423  1.00 161.66 ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 301 ? 93.483  150.352 97.377  1.00 159.75 ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 301 ? 93.371  151.024 96.012  1.00 159.93 ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 301 ? 93.834  152.440 96.010  1.00 165.49 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 301 ? 89.842  148.247 98.350  1.00 174.08 ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 301 ? 92.033  146.670 98.254  1.00 171.37 ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 301 ? 91.813  149.272 99.314  1.00 168.97 ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 301 ? 93.169  148.435 99.281  1.00 168.17 ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 301 ? 93.057  148.413 96.922  1.00 163.60 ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 301 ? 91.761  149.327 96.994  1.00 165.74 ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 301 ? 93.191  150.984 98.054  1.00 164.05 ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 301 ? 94.410  150.103 97.522  1.00 161.66 ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 301 ? 93.914  150.532 95.374  1.00 159.78 ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 301 ? 92.443  151.016 95.728  1.00 162.05 ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 301 ? 93.727  152.790 95.197  1.00 164.93 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 301 ? 94.697  152.481 96.229  1.00 166.84 ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 301 ? 93.360  152.917 96.594  1.00 167.02 ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 302 ? 90.226  145.940 100.356 1.00 180.78 ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 302 ? 89.986  145.050 101.493 1.00 182.09 ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 302 ? 89.982  145.772 102.839 1.00 175.28 ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 302 ? 90.213  145.158 103.885 1.00 172.71 ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 302 ? 90.992  143.890 101.466 1.00 183.58 ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 302 ? 90.977  143.196 100.090 1.00 183.95 ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 302 ? 91.839  141.944 99.988  1.00 185.14 ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 302 ? 91.642  141.284 98.696  1.00 182.93 ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 302 ? 91.285  140.016 98.526  1.00 175.40 ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 302 ? 91.012  139.224 99.551  1.00 175.13 ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 302 ? 91.168  139.536 97.290  1.00 163.59 ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 302 ? 89.566  145.954 99.805  1.00 178.81 ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 302 ? 89.105  144.660 101.384 1.00 180.72 ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 302 ? 91.888  144.230 101.625 1.00 181.11 ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 302 ? 90.755  143.235 102.142 1.00 182.13 ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 302 ? 90.063  142.942 99.882  1.00 181.50 ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 302 ? 91.300  143.823 99.421  1.00 180.82 ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 302 ? 92.775  142.195 100.058 1.00 183.16 ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 302 ? 91.603  141.339 100.707 1.00 182.89 ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 302 ? 91.824  141.740 97.988  1.00 180.69 ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 302 ? 90.781  138.406 99.409  1.00 173.73 ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 302 ? 91.080  139.514 100.357 1.00 176.45 ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 302 ? 90.937  138.715 97.170  1.00 166.99 ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 302 ? 91.342  140.037 96.612  1.00 165.71 ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 303 ? 89.717  147.075 102.817 1.00 171.15 ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 303 ? 89.879  147.905 104.005 1.00 171.29 ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 303 ? 88.891  147.502 105.101 1.00 170.98 ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 303 ? 89.282  147.272 106.251 1.00 170.71 ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 303 ? 89.733  149.389 103.623 1.00 174.70 ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 303 ? 90.640  149.701 102.423 1.00 171.95 ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 303 ? 90.023  150.283 104.826 1.00 177.90 ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 303 ? 90.819  151.179 102.120 1.00 175.81 ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 303 ? 89.508  147.507 102.105 1.00 174.19 ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 303 ? 90.775  147.779 104.357 1.00 172.95 ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 303 ? 88.812  149.541 103.351 1.00 174.97 ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 303 ? 91.520  149.330 102.598 1.00 172.18 ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 303 ? 90.265  149.290 101.628 1.00 172.82 ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 303 ? 89.394  150.076 105.536 1.00 175.49 ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 303 ? 89.924  151.215 104.571 1.00 176.10 ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 303 ? 90.927  150.116 105.132 1.00 175.94 ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 303 ? 91.266  151.270 101.262 1.00 173.77 ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 303 ? 91.360  151.586 102.816 1.00 175.83 ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 303 ? 89.947  151.604 102.084 1.00 174.99 ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 304 ? 87.604  147.378 104.760 1.00 170.46 ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 304 ? 86.555  147.366 105.783 1.00 168.61 ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 304 ? 86.559  146.139 106.682 1.00 162.17 ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 304 ? 85.789  146.103 107.648 1.00 161.60 ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 304 ? 85.149  147.552 105.167 1.00 170.84 ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 304 ? 84.673  146.323 104.385 1.00 169.21 ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 304 ? 85.117  148.798 104.301 1.00 173.45 ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 304 ? 83.183  146.392 104.043 1.00 170.64 ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 304 ? 87.317  147.489 103.959 1.00 172.18 ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 304 ? 86.706  148.129 106.363 1.00 169.32 ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 304 ? 84.527  147.687 105.901 1.00 170.32 ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 304 ? 85.167  146.267 103.551 1.00 170.44 ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 304 ? 84.812  145.518 104.908 1.00 168.53 ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 304 ? 85.604  149.505 104.755 1.00 172.36 ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 304 ? 84.193  149.067 104.171 1.00 173.76 ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 304 ? 85.532  148.603 103.446 1.00 173.18 ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 304 ? 82.920  145.575 103.590 1.00 169.68 ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 304 ? 82.673  146.495 104.863 1.00 171.23 ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 304 ? 83.027  147.153 103.459 1.00 172.76 ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 305 ? 87.379  145.131 106.404 1.00 155.62 ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 305 ? 87.610  144.072 107.378 1.00 150.34 ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 305 ? 89.093  143.823 107.595 1.00 152.66 ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 305 ? 89.458  142.799 108.182 1.00 151.99 ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 305 ? 86.916  142.767 106.983 1.00 148.16 ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 305 ? 85.413  142.881 106.879 1.00 149.59 ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 305 ? 84.763  141.544 106.602 1.00 157.36 ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 305 ? 85.003  140.571 107.315 1.00 160.24 ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 305 ? 83.953  141.479 105.552 1.00 161.73 ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 305 ? 87.886  145.095 105.710 1.00 160.11 ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 305 ? 87.241  144.345 108.233 1.00 151.69 ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 305 ? 87.252  142.481 106.118 1.00 152.13 ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 305 ? 87.116  142.090 107.651 1.00 148.15 ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 305 ? 85.063  143.217 107.720 1.00 152.92 ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 305 ? 85.186  143.487 106.155 1.00 155.25 ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 305 ? 83.819  142.175 105.064 1.00 160.16 ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 305 ? 83.582  140.729 105.345 1.00 162.31 ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 306 ? 89.952  144.725 107.144 1.00 156.46 ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 306 ? 91.333  144.679 107.579 1.00 156.34 ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 306 ? 91.418  144.975 109.067 1.00 154.79 ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 306 ? 90.558  145.643 109.645 1.00 158.21 ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 306 ? 92.165  145.697 106.812 1.00 163.59 ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 306 ? 91.781  147.007 107.186 1.00 170.95 ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 306 ? 89.717  145.462 106.773 1.00 160.36 ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 306 ? 91.699  143.794 107.416 1.00 158.25 ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 306 ? 93.103  145.569 107.028 1.00 163.87 ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 306 ? 92.019  145.580 105.860 1.00 165.85 ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 306 ? 91.000  147.164 106.915 1.00 168.12 ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 307 ? 92.479  144.465 109.685 1.00 155.34 ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 307 ? 92.843  144.907 111.020 1.00 160.62 ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 307 ? 93.468  146.288 111.030 1.00 161.27 ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 307 ? 93.249  147.074 111.956 1.00 162.56 ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 307 ? 92.985  143.872 109.345 1.00 158.01 ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 307 ? 92.055  144.918 111.588 1.00 157.63 ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 307 ? 93.483  144.282 111.399 1.00 156.06 ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 308 ? 94.240  146.607 109.995 1.00 156.74 ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 308 ? 94.875  147.918 109.923 1.00 160.10 ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 308 ? 93.838  149.030 110.039 1.00 164.32 ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 308 ? 94.087  150.062 110.673 1.00 165.02 ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 308 ? 95.698  148.032 108.626 1.00 159.45 ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 308 ? 96.819  146.981 108.585 1.00 156.39 ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 308 ? 96.269  149.434 108.473 1.00 162.70 ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 308 ? 97.652  146.872 109.856 1.00 157.02 ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 308 ? 94.499  146.049 109.394 1.00 158.76 ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 308 ? 95.473  148.021 110.679 1.00 161.06 ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 308 ? 95.105  147.863 107.876 1.00 162.15 ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 308 ? 96.421  146.110 108.424 1.00 160.79 ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 308 ? 97.424  147.200 107.857 1.00 162.81 ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 308 ? 95.545  150.049 108.271 1.00 165.17 ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 308 ? 96.705  149.694 109.301 1.00 164.85 ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 308 ? 96.906  149.436 107.741 1.00 166.07 ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 308 ? 97.080  146.620 110.598 1.00 157.93 ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 308 ? 98.073  147.728 110.036 1.00 161.66 ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 308 ? 98.326  146.185 109.732 1.00 159.44 ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 309 ? 92.655  148.838 109.451 1.00 167.98 ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 309 ? 91.596  149.833 109.604 1.00 166.82 ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 309 ? 91.114  149.950 111.047 1.00 158.01 ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 309 ? 90.733  151.042 111.483 1.00 155.80 ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 309 ? 90.426  149.492 108.681 1.00 169.05 ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 309 ? 92.461  148.177 108.935 1.00 165.67 ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 309 ? 91.941  150.701 109.338 1.00 166.45 ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 309 ? 89.776  150.212 108.714 1.00 167.16 ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 309 ? 90.020  148.661 108.974 1.00 165.88 ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 309 ? 90.763  149.395 107.775 1.00 168.53 ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 310 ? 91.125  148.855 111.803 1.00 153.38 ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 310 ? 90.845  148.951 113.231 1.00 152.11 ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 310 ? 91.996  149.614 113.970 1.00 156.05 ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 310 ? 91.778  150.440 114.864 1.00 157.84 ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 310 ? 90.570  147.566 113.804 1.00 150.87 ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 310 ? 89.431  146.815 113.120 1.00 153.68 ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 310 ? 89.285  145.433 113.727 1.00 151.39 ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 310 ? 88.124  147.586 113.251 1.00 152.39 ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 310 ? 91.416  148.089 111.544 1.00 157.49 ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 310 ? 90.055  149.500 113.366 1.00 154.20 ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 310 ? 91.374  147.029 113.718 1.00 153.82 ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 310 ? 90.340  147.660 114.743 1.00 150.77 ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 310 ? 89.633  146.716 112.175 1.00 154.45 ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 310 ? 88.561  144.967 113.279 1.00 146.68 ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 310 ? 90.117  144.947 113.607 1.00 147.38 ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 310 ? 89.087  145.524 114.673 1.00 147.45 ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 310 ? 87.407  147.058 112.864 1.00 153.03 ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 310 ? 88.198  148.433 112.783 1.00 153.84 ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 310 ? 87.946  147.742 114.193 1.00 152.54 ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 311 ? 93.226  149.270 113.604 1.00 158.01 ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 311 ? 94.387  149.877 114.240 1.00 162.29 ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 311 ? 94.376  151.387 114.058 1.00 163.31 ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 311 ? 94.592  152.144 115.010 1.00 166.25 ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 311 ? 95.664  149.268 113.665 1.00 164.58 ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 311 ? 96.985  149.905 114.095 1.00 166.58 ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 311 ? 97.131  149.897 115.604 1.00 162.75 ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 311 ? 98.142  149.153 113.454 1.00 167.01 ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 311 ? 93.411  148.712 112.975 1.00 159.30 ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 311 ? 94.364  149.689 115.192 1.00 162.00 ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 311 ? 95.696  148.332 113.923 1.00 162.39 ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 311 ? 95.618  149.330 112.697 1.00 163.87 ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 311 ? 97.015  150.826 113.788 1.00 167.52 ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 311 ? 96.465  150.487 115.991 1.00 162.68 ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 311 ? 97.002  148.991 115.930 1.00 159.70 ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 311 ? 98.022  150.208 115.835 1.00 163.40 ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 311 ? 98.181  148.259 113.832 1.00 162.84 ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 311 ? 97.994  149.099 112.496 1.00 166.45 ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 311 ? 98.970  149.626 113.637 1.00 165.80 ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 312 ? 94.110  151.841 112.840 1.00 161.81 ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 312 ? 93.997  153.272 112.595 1.00 162.65 ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 312 ? 92.848  153.889 113.386 1.00 160.19 ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 312 ? 92.985  154.992 113.926 1.00 160.93 ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 312 ? 93.817  153.506 111.097 1.00 165.57 ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 312 ? 95.064  153.190 110.265 1.00 167.10 ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 312 ? 94.692  152.966 108.807 1.00 169.66 ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 312 ? 96.087  154.314 110.372 1.00 167.10 ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 312 ? 93.989  151.346 112.146 1.00 162.58 ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 312 ? 94.819  153.708 112.873 1.00 164.29 ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 312 ? 93.098  152.937 110.780 1.00 164.20 ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 312 ? 93.588  154.438 110.949 1.00 165.45 ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 312 ? 95.475  152.377 110.601 1.00 166.63 ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 312 ? 94.055  152.234 108.756 1.00 168.51 ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 312 ? 94.296  153.777 108.450 1.00 170.24 ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 312 ? 95.494  152.738 108.308 1.00 170.70 ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 312 ? 96.840  154.109 109.793 1.00 169.15 ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 312 ? 95.671  155.144 110.087 1.00 167.84 ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 312 ? 96.388  154.388 111.291 1.00 167.29 ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 313 ? 91.714  153.195 113.486 1.00 155.43 ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 313 ? 90.636  153.696 114.333 1.00 148.72 ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 313 ? 91.091  153.869 115.777 1.00 151.37 ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 313 ? 90.746  154.861 116.429 1.00 152.36 ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 313 ? 89.431  152.762 114.277 1.00 144.81 ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 313 ? 88.275  153.265 115.118 1.00 143.04 ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 313 ? 86.734  152.378 114.860 1.00 143.05 ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 313 ? 87.162  150.767 115.500 1.00 142.64 ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 313 ? 91.562  152.434 113.111 1.00 156.94 ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 313 ? 90.352  154.561 113.995 1.00 151.35 ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 313 ? 89.126  152.694 113.357 1.00 149.86 ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 313 ? 89.688  151.886 114.608 1.00 149.39 ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 313 ? 88.508  153.179 116.057 1.00 144.64 ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 313 ? 88.118  154.199 114.904 1.00 146.29 ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 313 ? 86.371  150.203 115.484 1.00 143.22 ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 313 ? 87.858  150.380 114.945 1.00 146.25 ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 313 ? 87.478  150.865 116.414 1.00 144.39 ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 314 ? 91.867  152.920 116.296 1.00 153.68 ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 314 ? 92.419  153.066 117.641 1.00 152.11 ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 314 ? 93.408  154.223 117.720 1.00 155.23 ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 314 ? 93.301  155.081 118.602 1.00 152.43 ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 314 ? 93.079  151.760 118.077 1.00 149.24 ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 314 ? 92.102  150.597 118.256 1.00 147.81 ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 314 ? 92.858  149.293 118.425 1.00 147.39 ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 314 ? 91.191  150.832 119.454 1.00 145.80 ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 314 ? 92.122  152.212 115.878 1.00 154.49 ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 314 ? 91.693  153.257 118.255 1.00 151.68 ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 314 ? 93.729  151.499 117.405 1.00 153.13 ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 314 ? 93.526  151.904 118.927 1.00 149.74 ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 314 ? 91.545  150.524 117.464 1.00 149.68 ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 314 ? 92.217  148.573 118.547 1.00 145.98 ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 314 ? 93.435  149.359 119.203 1.00 146.12 ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 314 ? 93.388  149.131 117.628 1.00 150.45 ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 314 ? 90.630  150.048 119.579 1.00 143.94 ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 314 ? 91.736  150.976 120.244 1.00 144.96 ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 314 ? 90.632  151.608 119.287 1.00 147.07 ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 315 ? 94.377  154.268 116.803 1.00 161.65 ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 315 ? 95.366  155.345 116.816 1.00 159.00 ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 315 ? 94.688  156.701 116.731 1.00 154.16 ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 315 ? 95.179  157.687 117.291 1.00 154.62 ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 315 ? 96.380  155.156 115.668 1.00 160.29 ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 315 ? 97.244  153.920 115.910 1.00 161.89 ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 315 ? 97.287  156.380 115.513 1.00 157.71 ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 315 ? 97.973  153.444 114.668 1.00 163.88 ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 315 ? 94.475  153.699 116.164 1.00 160.16 ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 315 ? 95.856  155.312 117.654 1.00 159.02 ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 315 ? 95.888  155.032 114.840 1.00 160.53 ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 315 ? 97.911  154.130 116.585 1.00 160.70 ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 315 ? 96.679  153.195 116.220 1.00 161.85 ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 315 ? 96.753  157.169 115.332 1.00 157.14 ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 315 ? 97.801  156.504 116.327 1.00 157.00 ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 315 ? 97.885  156.228 114.763 1.00 157.85 ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 315 ? 97.334  153.359 113.941 1.00 164.82 ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 315 ? 98.656  154.093 114.432 1.00 163.78 ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 315 ? 98.383  152.584 114.851 1.00 164.67 ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 316 ? 93.560  156.782 116.037 1.00 151.28 ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 316 ? 92.779  158.009 116.032 1.00 146.98 ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 316 ? 92.191  158.296 117.409 1.00 144.58 ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 316 ? 92.605  159.250 118.073 1.00 143.06 ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 316 ? 91.683  157.912 114.967 1.00 151.64 ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 316 ? 90.891  159.171 114.754 1.00 154.47 ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 316 ? 89.704  159.499 115.340 1.00 152.70 ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 316 ? 91.238  160.274 113.903 1.00 157.08 ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 316 ? 89.285  160.732 114.901 1.00 153.78 ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 316 ? 90.208  161.228 114.017 1.00 159.88 ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 316 ? 92.313  160.542 113.048 1.00 155.92 ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 316 ? 90.225  162.434 113.317 1.00 165.00 ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 316 ? 92.330  161.743 112.356 1.00 161.36 ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 316 ? 91.289  162.669 112.488 1.00 166.35 ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 316 ? 93.214  156.135 115.588 1.00 154.01 ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 316 ? 93.359  158.751 115.794 1.00 149.59 ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 316 ? 92.098  157.683 114.119 1.00 153.26 ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 316 ? 91.061  157.211 115.222 1.00 152.27 ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 316 ? 89.245  158.963 115.947 1.00 152.21 ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 316 ? 88.558  161.127 115.140 1.00 154.48 ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 316 ? 93.011  159.933 112.956 1.00 155.08 ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 316 ? 89.533  163.052 113.401 1.00 162.09 ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 316 ? 93.037  161.931 111.778 1.00 159.82 ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 316 ? 91.325  163.467 112.008 1.00 163.37 ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 317 ? 91.235  157.482 117.853 1.00 143.35 ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 317 ? 90.444  157.840 119.027 1.00 140.64 ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 317 ? 91.202  157.680 120.337 1.00 143.24 ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 317 ? 91.026  158.486 121.257 1.00 144.89 ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 317 ? 89.182  156.993 119.056 1.00 139.80 ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 317 ? 88.233  157.428 117.991 1.00 139.88 ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 317 ? 87.574  158.638 118.091 1.00 139.63 ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 317 ? 88.019  156.652 116.869 1.00 141.09 ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 317 ? 86.738  159.070 117.102 1.00 141.22 ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 317 ? 87.166  157.065 115.883 1.00 141.93 ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 317 ? 86.529  158.276 116.007 1.00 142.43 ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 317 ? 85.657  158.696 115.037 1.00 149.15 ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 317 ? 90.965  156.777 117.439 1.00 146.38 ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 317 ? 90.180  158.771 118.952 1.00 142.26 ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 317 ? 89.414  156.061 118.907 1.00 142.88 ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 317 ? 88.747  157.099 119.917 1.00 141.64 ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 317 ? 87.715  159.176 118.839 1.00 141.73 ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 317 ? 88.455  155.832 116.788 1.00 143.82 ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 317 ? 86.286  159.880 117.189 1.00 142.82 ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 317 ? 87.025  156.532 115.132 1.00 144.94 ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 317 ? 84.958  158.250 115.057 1.00 146.23 ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 318 ? 92.032  156.661 120.448 1.00 145.64 ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 318 ? 92.490  156.283 121.780 1.00 142.82 ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 318 ? 93.782  157.012 122.145 1.00 142.53 ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 318 ? 94.664  157.174 121.298 1.00 145.07 ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 318 ? 92.703  154.780 121.852 1.00 144.39 ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 318 ? 91.533  153.976 121.280 1.00 146.35 ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 318 ? 90.168  154.384 121.849 1.00 143.25 ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 318 ? 90.098  154.118 123.280 1.00 142.73 ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 318 ? 89.003  154.218 124.020 1.00 141.84 ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 318 ? 87.850  154.614 123.506 1.00 142.45 ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 318 ? 89.056  153.869 125.301 1.00 140.34 ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 318 ? 92.336  156.185 119.798 1.00 146.79 ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 318 ? 91.803  156.521 122.422 1.00 142.47 ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 318 ? 93.498  154.552 121.343 1.00 145.85 ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 318 ? 92.819  154.522 122.781 1.00 143.35 ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 318 ? 91.502  154.110 120.319 1.00 146.58 ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 318 ? 91.669  153.036 121.478 1.00 145.15 ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 318 ? 90.014  155.331 121.700 1.00 142.95 ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 318 ? 89.474  153.864 121.411 1.00 144.37 ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 318 ? 90.815  153.845 123.670 1.00 141.61 ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 318 ? 87.822  154.871 122.686 1.00 143.81 ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 318 ? 87.190  154.805 124.015 1.00 142.99 ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 318 ? 88.369  153.988 125.806 1.00 139.51 ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 318 ? 89.807  153.646 125.652 1.00 139.23 ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 319 ? 93.918  157.465 123.388 1.00 140.66 ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 319 ? 95.125  158.193 123.781 1.00 143.71 ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 319 ? 96.332  157.270 123.860 1.00 146.59 ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 319 ? 96.217  156.054 124.018 1.00 148.17 ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 319 ? 94.764  158.757 125.158 1.00 145.74 ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 319 ? 93.820  157.741 125.716 1.00 143.91 ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 319 ? 93.006  157.277 124.529 1.00 140.66 ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 319 ? 95.311  158.916 123.158 1.00 142.71 ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 319 ? 95.560  158.839 125.709 1.00 145.93 ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 319 ? 94.322  159.617 125.057 1.00 144.53 ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 319 ? 94.324  157.004 126.098 1.00 143.80 ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 319 ? 93.250  158.152 126.387 1.00 143.73 ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 319 ? 92.743  156.347 124.606 1.00 141.89 ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 319 ? 92.227  157.847 124.422 1.00 141.76 ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 320 ? 97.511  157.884 123.747 1.00 149.44 ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 320 ? 98.765  157.132 123.719 1.00 151.37 ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 320 ? 98.903  156.224 124.936 1.00 148.88 ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 320 ? 99.437  155.113 124.840 1.00 149.63 ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 320 ? 99.952  158.110 123.623 1.00 152.81 ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 320 ? 101.277 157.374 123.750 1.00 152.56 ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 320 ? 99.907  158.885 122.316 1.00 156.77 ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 320 ? 97.607  158.737 123.673 1.00 148.67 ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 320 ? 98.778  156.573 122.926 1.00 150.46 ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 320 ? 99.894  158.749 124.353 1.00 151.14 ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 320 ? 101.359 157.004 124.644 1.00 150.91 ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 320 ? 101.314 156.665 123.088 1.00 151.97 ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 320 ? 101.998 158.008 123.599 1.00 151.47 ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 320 ? 100.619 159.545 122.322 1.00 154.63 ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 320 ? 100.034 158.269 121.577 1.00 154.88 ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 320 ? 99.049  159.333 122.237 1.00 152.90 ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 321 ? 98.434  156.678 126.097 1.00 145.60 ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 321 ? 98.557  155.877 127.313 1.00 144.07 ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 321 ? 97.840  154.536 127.223 1.00 141.94 ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 321 ? 98.252  153.572 127.876 1.00 141.49 ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 321 ? 98.016  156.669 128.501 1.00 143.71 ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 321 ? 98.091  157.458 126.215 1.00 146.41 ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 321 ? 99.497  155.699 127.478 1.00 145.34 ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 321 ? 97.080  156.874 128.341 1.00 143.73 ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 321 ? 98.105  156.136 129.307 1.00 143.90 ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 321 ? 98.524  157.492 128.588 1.00 145.75 ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 322 ? 96.785  154.442 126.421 1.00 141.49 ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 322 ? 96.027  153.200 126.316 1.00 139.46 ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 322 ? 96.768  152.086 125.586 1.00 138.61 ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 322 ? 96.270  150.957 125.561 1.00 133.10 ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 322 ? 94.685  153.484 125.642 1.00 140.53 ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 322 ? 93.643  153.993 126.627 1.00 138.72 ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 322 ? 92.257  154.106 126.026 1.00 141.80 ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 322 ? 91.946  153.353 125.081 1.00 142.90 ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 322 ? 91.477  154.958 126.499 1.00 143.07 ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 322 ? 96.519  155.067 125.891 1.00 142.86 ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 322 ? 95.838  152.879 127.213 1.00 139.04 ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 322 ? 94.810  154.166 124.961 1.00 141.99 ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 322 ? 94.350  152.670 125.235 1.00 138.36 ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 322 ? 93.593  153.377 127.377 1.00 138.18 ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 322 ? 93.909  154.872 126.943 1.00 140.26 ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 323 ? 97.925  152.363 124.996 1.00 142.64 ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 323 ? 98.670  151.389 124.213 1.00 141.03 ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 323 ? 99.852  150.818 124.991 1.00 141.95 ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 323 ? 100.276 151.356 126.015 1.00 143.28 ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 323 ? 99.149  152.033 122.915 1.00 145.28 ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 323 ? 98.026  152.487 122.032 1.00 151.40 ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 323 ? 97.458  153.738 122.206 1.00 154.93 ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 323 ? 97.529  151.662 121.037 1.00 152.65 ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 323 ? 96.410  154.161 121.405 1.00 156.62 ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 323 ? 96.484  152.079 120.227 1.00 156.17 ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 323 ? 95.923  153.330 120.412 1.00 158.58 ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 323 ? 98.306  153.134 125.035 1.00 144.01 ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 323 ? 98.083  150.651 123.979 1.00 142.74 ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 323 ? 99.691  152.808 123.132 1.00 145.83 ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 323 ? 99.679  151.387 122.419 1.00 144.46 ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 323 ? 97.775  154.297 122.881 1.00 150.06 ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 323 ? 97.899  150.816 120.913 1.00 149.52 ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 323 ? 96.037  155.005 121.532 1.00 151.25 ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 323 ? 96.160  151.517 119.558 1.00 154.33 ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 323 ? 95.226  153.616 119.864 1.00 154.54 ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 324 ? 100.384 149.711 124.475 1.00 143.50 ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 324 ? 101.499 149.026 125.119 1.00 146.59 ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 324 ? 102.682 149.966 125.324 1.00 146.79 ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 324 ? 103.093 150.686 124.411 1.00 150.93 ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 324 ? 101.918 147.814 124.286 1.00 147.23 ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 324 ? 100.106 149.329 123.754 1.00 143.90 ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 324 ? 101.214 148.706 125.990 1.00 144.78 ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 324 ? 102.199 148.111 123.405 1.00 144.58 ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 324 ? 101.158 147.214 124.204 1.00 143.56 ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 324 ? 102.649 147.357 124.733 1.00 143.86 ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 325 ? 103.223 149.938 126.542 1.00 146.01 ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 325 ? 103.907 151.099 127.101 1.00 152.64 ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 325 ? 105.053 151.600 126.229 1.00 150.84 ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 325 ? 105.208 152.812 126.042 1.00 150.60 ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 325 ? 104.420 150.751 128.495 1.00 162.96 ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 325 ? 103.301 150.424 129.469 1.00 170.27 ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 325 ? 103.785 150.285 130.898 1.00 184.53 ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 325 ? 104.987 150.287 131.162 1.00 193.28 ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 325 ? 102.847 150.162 131.831 1.00 186.42 ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 325 ? 102.982 149.363 127.128 1.00 150.56 ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 325 ? 103.267 151.823 127.193 1.00 153.84 ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 325 ? 105.001 149.975 128.433 1.00 163.45 ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 325 ? 104.916 151.508 128.847 1.00 165.52 ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 325 ? 102.643 151.138 129.441 1.00 168.62 ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 325 ? 102.889 149.584 129.208 1.00 168.29 ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 325 ? 102.015 150.164 131.608 1.00 184.29 ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 325 ? 103.072 150.079 132.658 1.00 186.71 ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 326 ? 105.865 150.697 125.680 1.00 146.76 ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 326 ? 106.922 151.137 124.774 1.00 148.70 ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 326 ? 106.397 151.451 123.379 1.00 155.33 ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 326 ? 106.816 152.437 122.764 1.00 158.82 ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 326 ? 108.020 150.079 124.703 1.00 150.42 ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 326 ? 108.561 149.839 125.988 1.00 149.76 ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 326 ? 105.845 149.850 125.836 1.00 148.79 ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 326 ? 107.322 151.949 125.129 1.00 149.63 ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 326 ? 107.646 149.253 124.355 1.00 151.38 ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 326 ? 108.728 150.396 124.118 1.00 151.19 ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 326 ? 109.197 149.292 125.936 1.00 150.16 ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 327 ? 105.464 150.643 122.876 1.00 156.16 ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 327 ? 104.886 150.882 121.560 1.00 157.72 ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 327 ? 104.247 152.258 121.465 1.00 161.35 ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 327 ? 104.128 152.813 120.368 1.00 165.18 ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 327 ? 103.854 149.777 121.239 1.00 154.12 ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 327 ? 104.505 148.390 121.255 1.00 150.67 ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 327 ? 103.184 150.029 119.896 1.00 156.08 ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 327 ? 105.567 148.176 120.185 1.00 151.07 ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 327 ? 105.129 149.971 123.296 1.00 153.34 ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 327 ? 105.590 150.842 120.894 1.00 157.00 ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 327 ? 103.170 149.796 121.927 1.00 152.74 ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 327 ? 104.925 148.246 122.119 1.00 150.98 ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 327 ? 103.813 147.723 121.117 1.00 147.45 ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 327 ? 102.603 150.803 119.970 1.00 157.53 ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 327 ? 103.863 150.185 119.220 1.00 156.37 ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 327 ? 102.652 149.249 119.663 1.00 153.11 ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 327 ? 106.269 148.838 120.287 1.00 152.33 ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 327 ? 105.938 147.285 120.290 1.00 147.72 ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 327 ? 105.157 148.255 119.309 1.00 149.93 ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 328 ? 103.843 152.828 122.595 1.00 161.84 ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 328 ? 103.372 154.206 122.677 1.00 163.34 ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 328 ? 104.198 155.192 121.853 1.00 168.20 ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 328 ? 103.647 156.136 121.278 1.00 171.95 ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 328 ? 103.360 154.621 124.147 1.00 156.06 ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 328 ? 102.327 153.839 124.943 1.00 153.05 ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 328 ? 102.043 154.429 126.302 1.00 148.84 ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 328 ? 102.552 155.492 126.651 1.00 147.36 ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 328 ? 101.233 153.730 127.089 1.00 148.24 ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 328 ? 103.833 152.420 123.353 1.00 156.64 ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 328 ? 102.458 154.246 122.354 1.00 159.80 ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 328 ? 104.236 154.453 124.532 1.00 154.87 ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 328 ? 103.149 155.566 124.212 1.00 155.41 ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 328 ? 101.495 153.818 124.444 1.00 151.89 ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 328 ? 102.656 152.937 125.077 1.00 152.03 ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 328 ? 100.903 152.984 126.813 1.00 147.71 ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 328 ? 101.051 154.014 127.882 1.00 147.98 ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 329 ? 105.511 154.978 121.780 1.00 165.27 ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 329 ? 106.353 155.700 120.828 1.00 165.99 ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 329 ? 105.752 155.727 119.424 1.00 169.66 ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 329 ? 105.462 156.793 118.872 1.00 172.39 ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 329 ? 107.735 155.055 120.796 1.00 160.35 ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 329 ? 107.617 153.673 120.515 1.00 161.31 ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 329 ? 105.912 154.332 122.182 1.00 162.13 ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 329 ? 106.456 156.618 121.127 1.00 165.94 ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 329 ? 108.269 155.476 120.103 1.00 161.43 ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 329 ? 108.159 155.168 121.662 1.00 161.55 ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 329 ? 107.446 153.251 121.222 1.00 161.59 ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 330 ? 105.551 154.548 118.839 1.00 167.07 ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 330 ? 104.938 154.455 117.517 1.00 167.23 ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 330 ? 103.564 155.107 117.480 1.00 167.84 ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 330 ? 103.186 155.711 116.470 1.00 169.10 ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 330 ? 104.842 152.992 117.097 1.00 166.09 ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 330 ? 106.178 152.276 117.133 1.00 165.51 ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 330 ? 106.143 150.959 116.372 1.00 165.07 ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 330 ? 106.003 151.140 114.931 1.00 165.10 ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 330 ? 105.885 150.145 114.062 1.00 161.80 ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 330 ? 105.763 148.890 114.459 1.00 159.02 ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 330 ? 105.771 150.426 112.769 1.00 163.28 ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 330 ? 105.758 153.790 119.189 1.00 165.18 ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 330 ? 105.501 154.914 116.872 1.00 167.29 ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 330 ? 104.237 152.531 117.701 1.00 165.12 ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 330 ? 104.499 152.947 116.189 1.00 165.89 ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 330 ? 106.852 152.845 116.725 1.00 165.39 ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 330 ? 106.414 152.089 118.057 1.00 163.91 ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 330 ? 106.973 150.483 116.534 1.00 162.49 ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 330 ? 105.391 150.432 116.687 1.00 161.92 ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 330 ? 106.095 151.937 114.617 1.00 164.29 ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 330 ? 105.761 148.267 113.866 1.00 158.56 ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 330 ? 105.878 148.680 115.282 1.00 157.76 ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 330 ? 105.894 151.246 112.534 1.00 164.34 ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 330 ? 105.882 149.839 112.174 1.00 164.24 ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 331 ? 102.802 155.005 118.566 1.00 168.14 ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 331 ? 101.474 155.611 118.585 1.00 169.34 ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 331 ? 101.579 157.116 118.378 1.00 172.31 ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 331 ? 100.850 157.703 117.569 1.00 171.61 ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 331 ? 100.747 155.281 119.901 1.00 165.83 ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 331 ? 100.777 153.777 120.191 1.00 162.18 ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 331 ? 99.309  155.794 119.848 1.00 163.86 ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 331 ? 100.180 152.910 119.092 1.00 161.44 ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 331 ? 103.045 154.632 119.303 1.00 167.09 ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 331 ? 100.950 155.248 117.852 1.00 167.74 ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 331 ? 101.204 155.739 120.625 1.00 164.21 ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 331 ? 101.696 153.496 120.322 1.00 163.39 ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 331 ? 100.270 153.614 121.001 1.00 158.73 ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 331 ? 98.847  155.524 120.658 1.00 159.83 ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 331 ? 99.318  156.763 119.784 1.00 163.19 ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 331 ? 98.865  155.416 119.072 1.00 162.91 ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 331 ? 100.696 153.023 118.278 1.00 162.64 ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 331 ? 99.258  153.173 118.941 1.00 161.06 ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 331 ? 100.215 151.981 119.374 1.00 160.38 ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 332 ? 102.490 157.764 119.101 1.00 174.86 ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 332 ? 102.749 159.181 118.861 1.00 175.76 ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 332 ? 103.159 159.407 117.413 1.00 174.70 ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 332 ? 102.628 160.283 116.721 1.00 174.97 ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 332 ? 103.834 159.695 119.825 1.00 177.81 ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 332 ? 104.163 161.157 119.536 1.00 179.71 ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 332 ? 103.395 159.532 121.273 1.00 175.33 ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 332 ? 103.021 157.391 119.666 1.00 171.89 ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 332 ? 101.936 159.686 119.028 1.00 174.77 ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 332 ? 104.644 159.174 119.696 1.00 175.33 ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 332 ? 104.572 161.231 118.658 1.00 179.25 ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 332 ? 104.784 161.476 120.211 1.00 178.47 ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 332 ? 103.345 161.679 119.567 1.00 179.13 ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 332 ? 103.135 158.611 121.433 1.00 171.66 ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 332 ? 102.646 160.126 121.441 1.00 173.55 ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 332 ? 104.138 159.772 121.851 1.00 173.19 ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 333 ? 104.103 158.603 116.933 1.00 172.51 ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 333 ? 104.647 158.785 115.593 1.00 171.42 ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 333 ? 103.601 158.629 114.493 1.00 169.58 ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 333 ? 103.760 159.206 113.412 1.00 167.61 ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 333 ? 105.794 157.799 115.410 1.00 172.38 ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 333 ? 106.941 158.089 116.371 1.00 175.81 ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 333 ? 107.629 156.834 116.877 1.00 178.91 ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 333 ? 107.642 155.820 116.150 1.00 180.84 ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 333 ? 108.149 156.862 118.012 1.00 176.82 ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 333 ? 104.499 157.995 117.396 1.00 172.54 ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 333 ? 105.013 159.679 115.525 1.00 172.39 ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 333 ? 105.471 156.900 115.584 1.00 172.31 ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 333 ? 106.131 157.865 114.502 1.00 172.58 ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 333 ? 107.604 158.629 115.911 1.00 175.07 ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 333 ? 106.602 158.575 117.140 1.00 174.21 ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 334 ? 102.528 157.880 114.737 1.00 168.99 ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 334 ? 101.408 157.837 113.799 1.00 165.23 ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 334 ? 100.330 158.862 114.103 1.00 168.04 ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 334 ? 99.683  159.357 113.174 1.00 169.34 ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 334 ? 100.820 156.431 113.773 1.00 162.42 ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 334 ? 101.668 155.506 112.973 1.00 162.27 ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 334 ? 102.585 154.623 113.448 1.00 166.06 ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 334 ? 101.703 155.394 111.544 1.00 164.52 ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 334 ? 103.178 153.949 112.407 1.00 169.79 ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 334 ? 102.649 154.402 111.227 1.00 168.40 ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 334 ? 101.005 156.015 110.504 1.00 167.97 ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 334 ? 102.928 154.024 109.914 1.00 172.27 ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 334 ? 101.301 155.656 109.198 1.00 175.28 ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 334 ? 102.233 154.650 108.917 1.00 176.44 ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 334 ? 102.412 157.411 115.450 1.00 169.67 ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 334 ? 101.740 158.025 112.906 1.00 165.86 ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 334 ? 100.759 156.088 114.680 1.00 165.07 ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 334 ? 99.939  156.461 113.366 1.00 164.05 ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 334 ? 102.769 154.479 114.349 1.00 166.61 ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 334 ? 103.777 153.337 112.485 1.00 168.71 ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 334 ? 100.380 156.682 110.681 1.00 167.41 ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 334 ? 103.560 153.368 109.723 1.00 172.48 ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 334 ? 100.816 156.030 108.497 1.00 175.02 ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 334 ? 102.410 154.427 108.029 1.00 176.98 ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 335 ? 100.124 159.203 115.372 1.00 168.04 ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 335 ? 99.286  160.355 115.679 1.00 167.04 ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 335 ? 99.824  161.600 114.985 1.00 172.18 ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 335 ? 99.056  162.395 114.430 1.00 173.82 ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 335 ? 99.198  160.554 117.190 1.00 161.06 ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 335 ? 98.208  159.606 117.845 1.00 159.97 ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 335 ? 98.086  159.853 119.336 1.00 157.95 ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 335 ? 97.049  158.930 119.978 1.00 156.04 ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 335 ? 95.653  159.210 119.521 1.00 156.04 ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 335 ? 100.525 158.853 116.048 1.00 168.23 ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 335 ? 98.388  160.193 115.345 1.00 166.36 ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 335 ? 100.072 160.399 117.584 1.00 164.91 ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 335 ? 98.907  161.463 117.372 1.00 163.66 ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 335 ? 97.333  159.738 117.444 1.00 160.69 ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 335 ? 98.501  158.691 117.707 1.00 162.45 ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 335 ? 98.944  159.683 119.757 1.00 160.85 ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 335 ? 97.812  160.772 119.487 1.00 159.16 ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 335 ? 97.258  158.010 119.749 1.00 156.10 ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 335 ? 97.077  159.046 120.941 1.00 153.28 ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 335 ? 95.076  158.713 119.984 1.00 151.51 ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 335 ? 95.569  159.016 118.655 1.00 154.74 ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 335 ? 95.456  160.071 119.646 1.00 153.11 ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 336 ? 101.146 161.775 114.998 1.00 174.27 ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 336 ? 101.786 162.827 114.216 1.00 174.57 ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 336 ? 101.284 162.841 112.782 1.00 174.45 ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 336 ? 100.781 163.855 112.285 1.00 177.07 ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 336 ? 103.294 162.593 114.196 1.00 173.72 ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 336 ? 104.026 162.912 115.469 1.00 180.63 ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 336 ? 105.402 162.279 115.485 1.00 184.11 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 336 ? 105.935 161.997 114.391 1.00 181.94 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 336 ? 105.946 162.048 116.585 1.00 189.59 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 336 ? 101.695 161.268 115.424 1.00 173.14 ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 336 ? 101.607 163.694 114.618 1.00 174.73 ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 336 ? 103.452 161.657 113.992 1.00 174.08 ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 336 ? 103.677 163.144 113.493 1.00 174.70 ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 336 ? 104.133 163.874 115.543 1.00 180.26 ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 336 ? 103.521 162.570 116.224 1.00 178.43 ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 337 ? 101.414 161.706 112.102 1.00 171.15 ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 337 ? 101.064 161.636 110.691 1.00 171.99 ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 337 ? 99.584  161.910 110.470 1.00 174.67 ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 337 ? 99.209  162.806 109.706 1.00 177.85 ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 337 ? 101.440 160.268 110.132 1.00 173.84 ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 337 ? 101.301 160.215 108.632 1.00 180.82 ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 337 ? 101.710 158.877 108.065 1.00 185.20 ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 337 ? 101.756 158.930 106.609 1.00 191.82 ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 337 ? 102.414 158.072 105.840 1.00 191.02 ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 337 ? 103.103 157.067 106.354 1.00 188.24 ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 337 ? 102.366 158.218 104.519 1.00 190.79 ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 337 ? 101.701 160.967 112.438 1.00 172.21 ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 337 ? 101.570 162.308 110.206 1.00 172.95 ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 337 ? 102.365 160.076 110.360 1.00 173.72 ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 337 ? 100.856 159.595 110.518 1.00 173.27 ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 337 ? 100.374 160.372 108.392 1.00 180.26 ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 337 ? 101.868 160.898 108.239 1.00 180.95 ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 337 ? 102.592 158.642 108.399 1.00 183.18 ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 337 ? 101.057 158.209 108.328 1.00 182.61 ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 337 ? 101.381 159.604 106.225 1.00 188.33 ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 337 ? 103.524 156.528 105.832 1.00 187.28 ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 337 ? 103.153 156.967 107.208 1.00 185.30 ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 337 ? 101.914 158.866 104.175 1.00 188.58 ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 337 ? 102.785 157.665 104.010 1.00 189.77 ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 338 ? 98.725  161.147 111.142 1.00 172.07 ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 338 ? 97.294  161.248 110.888 1.00 171.31 ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 338 ? 96.783  162.647 111.193 1.00 173.06 ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 338 ? 96.063  163.249 110.389 1.00 175.26 ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 338 ? 96.560  160.211 111.732 1.00 167.11 ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 338 ? 96.390  158.844 111.074 1.00 168.79 ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 338 ? 97.722  158.295 110.579 1.00 169.20 ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 338 ? 95.771  157.884 112.074 1.00 166.62 ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 338 ? 98.947  160.562 111.733 1.00 171.55 ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 338 ? 97.119  161.058 109.951 1.00 171.82 ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 338 ? 97.051  160.082 112.560 1.00 168.35 ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 338 ? 95.673  160.550 111.932 1.00 167.01 ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 338 ? 95.790  158.925 110.315 1.00 169.70 ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 338 ? 98.076  158.883 109.892 1.00 171.15 ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 338 ? 98.343  158.243 111.325 1.00 169.31 ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 338 ? 97.576  157.410 110.207 1.00 169.98 ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 338 ? 94.949  158.269 112.418 1.00 163.42 ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 338 ? 96.400  157.743 112.801 1.00 164.92 ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 338 ? 95.583  157.040 111.631 1.00 166.42 ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 339 ? 97.156  163.189 112.350 1.00 173.06 ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 339 ? 96.618  164.480 112.755 1.00 175.74 ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 339 ? 97.234  165.621 111.955 1.00 175.17 ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 339 ? 96.609  166.676 111.805 1.00 170.67 ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 339 ? 96.836  164.691 114.251 1.00 176.35 ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 339 ? 96.172  163.615 115.091 1.00 171.74 ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 339 ? 95.334  162.864 114.547 1.00 165.25 ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 339 ? 96.483  163.524 116.297 1.00 169.77 ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 339 ? 97.680  162.817 112.923 1.00 172.34 ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 339 ? 95.661  164.486 112.590 1.00 173.70 ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 339 ? 97.788  164.678 114.440 1.00 174.20 ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 339 ? 96.458  165.548 114.508 1.00 174.58 ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 340 ? 98.441  165.427 111.425 1.00 175.96 ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 340 ? 98.965  166.350 110.423 1.00 173.77 ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 340 ? 98.167  166.277 109.129 1.00 172.45 ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 340 ? 97.631  167.284 108.652 1.00 168.74 ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 340 ? 100.433 166.030 110.142 1.00 175.29 ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 340 ? 101.027 166.851 109.008 1.00 178.39 ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 340 ? 102.498 166.546 108.810 1.00 184.16 ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 340 ? 103.068 167.353 107.654 1.00 189.69 ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 340 ? 104.513 167.067 107.422 1.00 194.72 ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 340 ? 98.921  164.724 111.550 1.00 174.99 ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 340 ? 98.911  167.259 110.761 1.00 173.83 ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 340 ? 100.952 166.208 110.943 1.00 175.91 ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 340 ? 100.510 165.092 109.902 1.00 175.15 ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 340 ? 100.569 166.643 108.178 1.00 177.77 ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 340 ? 100.937 167.796 109.214 1.00 178.97 ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 340 ? 102.988 166.776 109.617 1.00 184.25 ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 340 ? 102.607 165.602 108.608 1.00 183.24 ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 340 ? 102.582 167.130 106.843 1.00 188.51 ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 340 ? 102.973 168.299 107.849 1.00 188.90 ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 340 ? 104.811 167.548 106.733 1.00 194.22 ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 340 ? 104.986 167.275 108.147 1.00 193.84 ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 340 ? 104.626 166.202 107.240 1.00 193.26 ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 341 ? 98.086  165.088 108.541 1.00 174.25 ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 341 ? 97.605  164.971 107.172 1.00 174.73 ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 341 ? 96.106  165.208 107.060 1.00 169.84 ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 341 ? 95.637  165.721 106.039 1.00 162.71 ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 341 ? 97.959  163.589 106.633 1.00 182.56 ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 341 ? 99.445  163.412 106.382 1.00 189.13 ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 341 ? 99.746  162.249 105.458 1.00 200.76 ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 341 ? 99.166  162.200 104.353 1.00 206.20 ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 341 ? 100.567 161.386 105.833 1.00 206.51 ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 341 ? 98.380  164.355 108.883 1.00 176.02 ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 341 ? 98.053  165.632 106.620 1.00 174.98 ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 341 ? 97.682  162.918 107.279 1.00 181.59 ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 341 ? 97.493  163.449 105.793 1.00 183.22 ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 341 ? 99.792  164.219 105.970 1.00 186.74 ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 341 ? 99.895  163.253 107.228 1.00 185.57 ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 342 ? 95.343  164.844 108.081 1.00 169.04 ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 342 ? 93.891  164.946 108.055 1.00 165.34 ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 342 ? 93.421  165.965 109.077 1.00 166.53 ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 342 ? 93.687  165.822 110.274 1.00 168.55 ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 342 ? 93.316  163.561 108.312 1.00 167.51 ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 342 ? 94.051  162.522 107.548 1.00 174.52 ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 342 ? 94.195  162.653 106.179 1.00 174.94 ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 342 ? 94.667  161.464 108.189 1.00 180.06 ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 342 ? 94.891  161.720 105.450 1.00 182.27 ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 342 ? 95.382  160.530 107.468 1.00 183.02 ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 342 ? 95.506  160.666 106.096 1.00 184.77 ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 342 ? 95.648  164.460 108.789 1.00 171.99 ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 342 ? 93.597  165.239 107.178 1.00 166.52 ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 342 ? 93.386  163.353 109.258 1.00 169.67 ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 342 ? 92.385  163.545 108.035 1.00 168.79 ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 342 ? 93.801  163.377 105.743 1.00 174.60 ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 342 ? 94.589  161.375 109.113 1.00 175.50 ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 342 ? 95.018  161.842 104.537 1.00 180.95 ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 342 ? 95.805  159.826 107.905 1.00 178.79 ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 342 ? 96.009  160.054 105.609 1.00 182.44 ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 343 ? 92.724  166.988 108.599 1.00 167.97 ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 343 ? 91.921  167.809 109.485 1.00 174.99 ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 343 ? 90.778  166.990 110.066 1.00 175.40 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 343 ? 90.285  166.038 109.457 1.00 172.07 ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 343 ? 91.360  169.016 108.739 1.00 178.41 ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 343 ? 90.450  168.607 107.734 1.00 178.92 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 343 ? 92.554  167.096 107.765 1.00 168.60 ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 343 ? 92.473  168.129 110.217 1.00 173.40 ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 343 ? 90.898  169.591 109.371 1.00 177.74 ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 343 ? 92.093  169.501 108.326 1.00 176.43 ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 343 ? 89.847  169.186 107.642 1.00 179.26 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 344 ? 90.357  167.378 111.265 1.00 179.75 ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 344 ? 89.124  166.840 111.817 1.00 181.28 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 344 ? 87.942  167.112 110.894 1.00 180.55 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 344 ? 86.999  166.314 110.839 1.00 178.02 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 344 ? 88.876  167.445 113.201 1.00 186.40 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 344 ? 90.025  167.317 114.211 1.00 189.46 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 344 ? 89.615  167.875 115.571 1.00 194.24 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 344 ? 90.487  165.870 114.360 1.00 186.09 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 344 ? 90.734  167.987 111.745 1.00 179.64 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 344 ? 89.212  165.878 111.918 1.00 180.03 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 344 ? 88.693  168.393 113.093 1.00 185.88 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 344 ? 88.100  167.011 113.591 1.00 186.34 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 344 ? 90.782  167.838 113.895 1.00 187.50 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 344 ? 90.374  167.822 116.175 1.00 192.66 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 344 ? 88.877  167.349 115.921 1.00 193.28 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 344 ? 89.342  168.801 115.464 1.00 192.76 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 344 ? 91.156  165.827 115.063 1.00 185.47 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 344 ? 89.724  165.318 114.597 1.00 182.37 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 344 ? 90.873  165.568 113.522 1.00 181.32 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 345 ? 87.979  168.226 110.159 1.00 182.48 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 345 ? 86.912  168.524 109.206 1.00 180.10 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 345 ? 86.830  167.512 108.063 1.00 177.11 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 345 ? 85.727  167.093 107.694 1.00 173.88 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 345 ? 87.091  169.940 108.658 1.00 183.96 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 345 ? 88.280  170.059 107.899 1.00 186.99 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 345 ? 88.590  168.830 110.216 1.00 181.78 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 345 ? 86.064  168.498 109.678 1.00 180.29 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 345 ? 86.333  170.151 108.089 1.00 182.51 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 345 ? 87.125  170.562 109.403 1.00 183.55 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 345 ? 88.309  170.820 107.540 1.00 185.47 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 346 ? 87.963  167.086 107.490 1.00 176.89 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 346 ? 87.848  166.043 106.469 1.00 173.53 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 346 ? 87.365  164.756 107.110 1.00 173.43 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 346 ? 86.538  164.030 106.546 1.00 172.65 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 346 ? 89.168  165.819 105.700 1.00 168.55 ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 346 ? 89.512  167.033 104.854 1.00 171.43 ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 346 ? 90.329  165.445 106.622 1.00 163.67 ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 346 ? 88.763  167.315 107.711 1.00 176.43 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 346 ? 87.178  166.316 105.821 1.00 174.05 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 346 ? 89.036  165.073 105.091 1.00 170.04 ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 346 ? 89.677  167.793 105.434 1.00 173.49 ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 346 ? 90.307  166.833 104.332 1.00 170.91 ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 346 ? 88.769  167.219 104.257 1.00 172.37 ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 346 ? 90.541  166.202 107.187 1.00 169.61 ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 346 ? 90.092  164.670 107.156 1.00 167.45 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 346 ? 91.099  165.236 106.066 1.00 166.93 ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 347 ? 87.858  164.466 108.310 1.00 174.56 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 347 ? 87.396  163.299 109.043 1.00 175.04 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 347 ? 85.901  163.399 109.318 1.00 174.27 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 347 ? 85.140  162.455 109.075 1.00 173.19 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 347 ? 88.195  163.186 110.338 1.00 173.38 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 347 ? 88.004  161.891 111.073 1.00 169.72 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 347 ? 88.821  160.803 110.806 1.00 166.46 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 347 ? 87.015  161.753 112.032 1.00 165.22 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 347 ? 88.660  159.616 111.473 1.00 158.96 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 347 ? 86.841  160.564 112.701 1.00 157.96 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 347 ? 87.671  159.502 112.418 1.00 156.07 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 347 ? 87.515  158.319 113.087 1.00 155.62 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 347 ? 88.465  164.925 108.713 1.00 174.21 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 347 ? 87.556  162.501 108.515 1.00 172.78 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 347 ? 89.140  163.268 110.125 1.00 171.11 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 347 ? 87.932  163.908 110.932 1.00 172.80 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 347 ? 89.496  160.883 110.169 1.00 166.23 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 347 ? 86.459  162.475 112.225 1.00 165.22 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 347 ? 89.217  158.893 111.287 1.00 160.21 ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 347 ? 86.186  160.488 113.359 1.00 156.82 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 347 ? 86.964  158.425 113.705 1.00 153.48 ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 348 ? 85.465  164.558 109.811 1.00 173.30 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 348 ? 84.050  164.804 110.068 1.00 169.34 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 348 ? 83.240  164.832 108.780 1.00 170.15 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 348 ? 82.096  164.361 108.748 1.00 167.59 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 348 ? 83.915  166.121 110.817 1.00 167.63 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 348 ? 84.388  166.016 112.248 1.00 169.88 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 348 ? 84.918  167.325 112.781 1.00 172.98 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 348 ? 85.000  168.316 112.057 1.00 176.15 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 348 ? 85.289  167.337 114.054 1.00 175.17 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 348 ? 85.976  165.221 110.005 1.00 173.97 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 348 ? 83.697  164.096 110.632 1.00 169.83 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 348 ? 84.448  166.791 110.361 1.00 171.76 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 348 ? 82.981  166.388 110.823 1.00 168.80 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 348 ? 83.642  165.743 112.807 1.00 170.36 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 348 ? 85.100  165.358 112.299 1.00 172.36 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 348 ? 85.210  166.625 114.532 1.00 175.58 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 348 ? 85.581  168.065 114.409 1.00 176.62 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 349 ? 83.817  165.372 107.706 1.00 172.28 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 349 ? 83.166  165.303 106.404 1.00 173.09 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 349 ? 82.955  163.854 105.993 1.00 175.41 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 349 ? 81.838  163.442 105.660 1.00 175.94 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 349 ? 84.009  166.046 105.366 1.00 174.55 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 349 ? 83.351  166.180 103.997 1.00 180.23 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 349 ? 84.306  166.798 102.978 1.00 183.14 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 349 ? 83.593  167.136 101.671 1.00 183.70 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 349 ? 84.536  167.630 100.622 1.00 182.70 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 349 ? 84.593  165.744 107.702 1.00 173.32 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 349 ? 82.297  165.733 106.453 1.00 172.30 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 349 ? 84.187  166.942 105.695 1.00 174.37 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 349 ? 84.848  165.570 105.246 1.00 174.47 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 349 ? 83.093  165.301 103.675 1.00 179.77 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 349 ? 82.571  166.753 104.071 1.00 179.14 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 349 ? 84.675  167.619 103.343 1.00 181.49 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 349 ? 85.019  166.168 102.782 1.00 181.91 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 349 ? 83.153  166.340 101.332 1.00 182.74 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 349 ? 82.937  167.833 101.839 1.00 183.80 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 349 ? 84.079  167.934 99.920  1.00 182.92 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 349 ? 85.071  166.969 100.356 1.00 182.50 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 349 ? 85.035  168.293 100.949 1.00 183.52 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 350 ? 84.024  163.062 106.027 1.00 175.45 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 350 ? 83.917  161.644 105.707 1.00 176.97 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 350 ? 82.883  160.964 106.596 1.00 177.88 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 350 ? 81.988  160.265 106.106 1.00 180.80 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 350 ? 85.291  160.996 105.860 1.00 178.33 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 350 ? 86.240  161.377 104.732 1.00 179.15 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 350 ? 87.821  160.510 104.745 1.00 192.68 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 350 ? 88.702  161.425 106.012 1.00 179.74 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 350 ? 84.813  163.316 106.259 1.00 175.19 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 350 ? 83.643  161.549 104.780 1.00 177.06 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 350 ? 85.687  161.283 106.699 1.00 177.36 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 350 ? 85.189  160.030 105.854 1.00 178.40 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 350 ? 85.805  161.178 103.887 1.00 179.37 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 350 ? 86.422  162.329 104.787 1.00 177.60 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 350 ? 88.313  161.218 106.877 1.00 177.49 ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 350 ? 88.623  162.376 105.831 1.00 177.29 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 350 ? 89.636  161.161 106.002 1.00 178.67 ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 351 ? 82.977  161.177 107.908 1.00 174.65 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 351 ? 81.996  160.610 108.829 1.00 175.04 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 351 ? 80.587  161.078 108.495 1.00 175.42 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 351 ? 79.641  160.282 108.467 1.00 177.93 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 351 ? 82.346  160.993 110.265 1.00 172.52 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 351 ? 83.399  160.099 110.908 1.00 171.15 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 351 ? 83.266  160.054 112.432 1.00 168.53 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 351 ? 81.958  159.401 112.893 1.00 170.37 ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 351 ? 81.803  159.428 114.376 1.00 166.62 ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 351 ? 83.603  161.630 108.287 1.00 174.17 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 351 ? 82.013  159.641 108.759 1.00 175.60 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 351 ? 82.690  161.901 110.266 1.00 172.09 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 351 ? 81.535  160.957 110.792 1.00 174.01 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 351 ? 83.296  159.194 110.571 1.00 171.59 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 351 ? 84.281  160.439 110.688 1.00 170.26 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 351 ? 84.004  159.537 112.796 1.00 164.60 ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 351 ? 83.292  160.960 112.780 1.00 167.62 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 351 ? 81.200  159.872 112.515 1.00 171.80 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 351 ? 81.948  158.473 112.607 1.00 168.56 ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 351 ? 81.936  160.254 114.683 1.00 164.77 ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 351 ? 80.981  159.166 114.601 1.00 165.38 ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 351 ? 82.391  158.881 114.754 1.00 161.41 ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 352 ? 80.432  162.371 108.226 1.00 171.43 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 352 ? 79.130  162.892 107.830 1.00 170.77 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 352 ? 78.646  162.280 106.523 1.00 175.04 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 352 ? 77.445  162.038 106.352 1.00 175.01 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 352 ? 79.198  164.404 107.693 1.00 168.58 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 352 ? 77.953  164.992 107.130 1.00 174.05 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 352 ? 76.800  165.062 107.891 1.00 175.95 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 352 ? 77.918  165.428 105.818 1.00 176.87 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 352 ? 75.637  165.588 107.361 1.00 182.06 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 352 ? 76.761  165.951 105.278 1.00 181.79 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 352 ? 75.616  166.030 106.050 1.00 185.26 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 352 ? 81.069  162.950 108.216 1.00 172.11 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 352 ? 78.479  162.680 108.519 1.00 171.63 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 352 ? 79.345  164.792 108.571 1.00 170.34 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 352 ? 79.934  164.634 107.103 1.00 171.75 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 352 ? 76.808  164.753 108.770 1.00 174.60 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 352 ? 78.685  165.364 105.291 1.00 175.40 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 352 ? 74.865  165.630 107.880 1.00 180.73 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 352 ? 76.750  166.245 104.394 1.00 180.51 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 352 ? 74.833  166.382 105.688 1.00 184.40 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 353 ? 79.558  162.015 105.590 1.00 177.88 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 353 ? 79.161  161.350 104.353 1.00 180.81 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 353 ? 78.589  159.967 104.636 1.00 182.56 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 353 ? 77.534  159.601 104.105 1.00 183.44 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 353 ? 80.352  161.271 103.400 1.00 181.74 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 353 ? 80.863  162.641 103.007 1.00 184.45 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 353 ? 80.129  163.626 103.082 1.00 185.47 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 353 ? 82.134  162.724 102.634 1.00 184.69 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 353 ? 80.395  162.204 105.648 1.00 177.21 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 353 ? 78.468  161.876 103.921 1.00 179.92 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 353 ? 81.076  160.789 103.832 1.00 180.13 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 353 ? 80.081  160.808 102.590 1.00 181.65 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 353 ? 82.455  163.487 102.394 1.00 183.08 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 353 ? 82.616  162.015 102.570 1.00 183.09 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 354 ? 79.258  159.189 105.487 1.00 184.81 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 354 ? 78.671  157.929 105.935 1.00 188.84 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 354 ? 77.351  158.184 106.650 1.00 185.82 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 354 ? 76.385  157.428 106.491 1.00 186.59 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 354 ? 79.647  157.159 106.846 1.00 190.18 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 354 ? 79.075  155.782 107.179 1.00 185.82 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 354 ? 81.023  157.009 106.203 1.00 187.52 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 354 ? 80.012  159.392 105.849 1.00 183.39 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 354 ? 78.487  157.374 105.159 1.00 188.43 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 354 ? 79.753  157.651 107.675 1.00 185.44 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 354 ? 78.320  155.888 107.780 1.00 183.45 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 354 ? 79.764  155.246 107.605 1.00 179.34 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 354 ? 78.785  155.353 106.357 1.00 185.68 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 354 ? 81.633  156.649 106.868 1.00 181.05 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 354 ? 81.345  157.871 105.899 1.00 184.54 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 354 ? 80.956  156.393 105.455 1.00 185.87 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 355 ? 77.280  159.259 107.437 1.00 180.75 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 355 ? 76.034  159.581 108.124 1.00 177.57 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 355 ? 74.917  159.896 107.140 1.00 177.90 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 355 ? 73.743  159.634 107.427 1.00 174.23 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 355 ? 76.252  160.758 109.074 1.00 173.49 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 355 ? 77.935  159.791 107.606 1.00 179.74 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 355 ? 75.758  158.815 108.654 1.00 178.47 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 355 ? 76.352  161.572 108.555 1.00 174.76 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 355 ? 77.056  160.596 109.596 1.00 175.86 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 355 ? 75.485  160.834 109.665 1.00 174.25 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 356 ? 75.260  160.446 105.981 1.00 179.55 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 356 ? 74.324  160.623 104.881 1.00 178.38 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 356 ? 74.240  159.401 103.974 1.00 179.74 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 356 ? 73.495  159.426 102.990 1.00 174.40 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 356 ? 74.733  161.848 104.064 1.00 177.43 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 356 ? 74.716  163.143 104.866 1.00 179.36 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 356 ? 73.112  163.542 105.595 1.00 188.16 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 356 ? 73.228  162.776 107.214 1.00 174.81 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 356 ? 76.059  160.709 105.798 1.00 178.90 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 356 ? 73.440  160.791 105.245 1.00 176.41 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 356 ? 75.635  161.715 103.731 1.00 178.25 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 356 ? 74.117  161.951 103.320 1.00 177.10 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 356 ? 75.359  163.072 105.590 1.00 178.52 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 356 ? 74.965  163.875 104.280 1.00 179.62 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 356 ? 72.901  161.865 107.159 1.00 174.45 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 356 ? 72.679  163.283 107.836 1.00 175.95 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 356 ? 74.152  162.789 107.511 1.00 176.77 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 357 ? 74.986  158.345 104.281 1.00 185.83 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 357 ? 75.067  157.159 103.447 1.00 189.27 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 357 ? 75.657  157.379 102.067 1.00 189.77 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 357 ? 75.563  156.501 101.203 1.00 192.41 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 357 ? 75.463  158.292 104.994 1.00 183.34 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 357 ? 75.605  156.493 103.904 1.00 187.22 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 357 ? 74.174  156.794 103.333 1.00 186.09 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 358 ? 76.258  158.545 101.840 1.00 185.67 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 358 ? 76.758  158.923 100.521 1.00 181.19 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 358 ? 78.234  158.557 100.409 1.00 179.55 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 358 ? 78.868  158.200 101.406 1.00 182.16 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 358 ? 76.506  160.418 100.259 1.00 180.80 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 358 ? 76.558  160.714 98.759  1.00 182.48 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 358 ? 77.486  161.282 101.047 1.00 180.10 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 358 ? 75.850  161.997 98.378  1.00 186.08 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 358 ? 76.446  159.114 102.459 1.00 184.17 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 358 ? 76.277  158.415 99.848  1.00 184.05 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 358 ? 75.609  160.622 100.570 1.00 182.51 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 358 ? 77.486  160.799 98.488  1.00 182.19 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 358 ? 76.137  159.985 98.275  1.00 184.41 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 358 ? 77.229  162.214 100.944 1.00 181.08 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 358 ? 77.437  161.032 101.984 1.00 181.25 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 358 ? 78.387  161.148 100.714 1.00 180.81 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 358 ? 76.287  162.746 98.815  1.00 184.62 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 358 ? 74.924  161.941 98.666  1.00 185.28 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 358 ? 75.887  162.105 97.413  1.00 185.96 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 359 ? 78.801  158.665 99.207  1.00 175.54 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 359 ? 80.207  158.353 99.004  1.00 179.88 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 359 ? 81.145  159.082 99.948  1.00 179.13 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 359 ? 81.105  160.311 100.049 1.00 175.91 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 359 ? 78.388  158.916 98.495  1.00 179.56 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 359 ? 80.341  157.397 99.120  1.00 181.41 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 359 ? 80.455  158.582 98.093  1.00 179.76 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 360 ? 81.995  158.326 100.650 1.00 180.66 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 360 ? 82.797  158.909 101.725 1.00 180.11 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 360 ? 83.817  159.906 101.185 1.00 178.30 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 360 ? 84.018  160.979 101.765 1.00 181.09 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 360 ? 83.487  157.801 102.543 1.00 180.84 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 360 ? 84.201  158.401 103.748 1.00 181.56 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 360 ? 82.474  156.770 103.017 1.00 183.36 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 360 ? 81.993  157.468 100.629 1.00 181.23 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 360 ? 82.205  159.390 102.325 1.00 180.97 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 360 ? 84.146  157.351 101.989 1.00 179.30 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 360 ? 84.945  158.945 103.441 1.00 180.19 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 360 ? 83.574  158.948 104.248 1.00 181.02 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 360 ? 84.533  157.681 104.309 1.00 179.16 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 360 ? 82.164  156.247 102.261 1.00 183.31 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 360 ? 82.902  156.188 103.667 1.00 180.58 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 360 ? 81.729  157.233 103.433 1.00 184.37 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 361 ? 84.471  159.581 100.072 1.00 173.62 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 361 ? 85.524  160.438 99.534  1.00 173.51 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 361 ? 84.987  161.555 98.647  1.00 175.99 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 361 ? 85.455  161.735 97.519  1.00 177.99 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 361 ? 86.558  159.593 98.783  1.00 173.34 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 361 ? 87.355  158.624 99.666  1.00 173.33 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 361 ? 88.290  157.766 98.830  1.00 173.76 ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 361 ? 88.172  159.386 100.709 1.00 173.86 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 361 ? 84.321  158.871 99.608  1.00 175.58 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 361 ? 85.979  160.867 100.276 1.00 175.41 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 361 ? 86.101  159.066 98.108  1.00 174.61 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 361 ? 87.196  160.188 98.355  1.00 173.60 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 361 ? 86.741  158.038 100.137 1.00 174.22 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 361 ? 87.776  157.310 98.146  1.00 174.15 ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 361 ? 88.960  158.337 98.419  1.00 174.02 ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 361 ? 88.721  157.116 99.409  1.00 173.82 ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 361 ? 88.757  158.762 101.170 1.00 174.99 ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 361 ? 87.575  159.809 101.347 1.00 175.22 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 361 ? 88.705  160.062 100.258 1.00 175.10 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 362 ? 84.015  162.311 99.143  1.00 179.08 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 362 ? 83.600  163.537 98.470  1.00 180.55 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 362 ? 84.741  164.546 98.453  1.00 177.88 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 362 ? 85.081  165.130 99.481  1.00 177.22 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 362 ? 82.381  164.151 99.160  1.00 180.27 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 362 ? 81.103  163.399 98.861  1.00 181.32 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 362 ? 81.102  162.576 97.923  1.00 183.15 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 362 ? 80.097  163.635 99.560  1.00 178.06 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 362 ? 83.684  162.209 99.929  1.00 179.09 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 362 ? 83.363  163.337 97.550  1.00 179.74 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 362 ? 82.521  164.140 100.121 1.00 180.17 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 362 ? 82.271  165.065 98.852  1.00 179.72 ? 627 ASP F HB3    1 
ATOM   35503 P P      . DT  G 2 1   ? 108.677 115.259 108.348 1.00 219.63 ? 1   DT  S P      1 
ATOM   35504 O OP1    . DT  G 2 1   ? 108.572 116.416 107.430 1.00 219.63 ? 1   DT  S OP1    1 
ATOM   35505 O OP2    . DT  G 2 1   ? 108.537 115.476 109.804 1.00 219.63 ? 1   DT  S OP2    1 
ATOM   35506 O "O5'"  . DT  G 2 1   ? 107.605 114.155 107.906 1.00 219.63 ? 1   DT  S "O5'"  1 
ATOM   35507 C "C5'"  . DT  G 2 1   ? 107.387 113.887 106.524 1.00 219.63 ? 1   DT  S "C5'"  1 
ATOM   35508 C "C4'"  . DT  G 2 1   ? 106.395 112.749 106.331 1.00 219.63 ? 1   DT  S "C4'"  1 
ATOM   35509 O "O4'"  . DT  G 2 1   ? 106.983 111.460 106.675 1.00 219.63 ? 1   DT  S "O4'"  1 
ATOM   35510 C "C3'"  . DT  G 2 1   ? 105.106 112.845 107.175 1.00 219.63 ? 1   DT  S "C3'"  1 
ATOM   35511 O "O3'"  . DT  G 2 1   ? 103.979 112.556 106.410 1.00 219.63 ? 1   DT  S "O3'"  1 
ATOM   35512 C "C2'"  . DT  G 2 1   ? 105.281 111.690 108.148 1.00 219.63 ? 1   DT  S "C2'"  1 
ATOM   35513 C "C1'"  . DT  G 2 1   ? 105.919 110.707 107.188 1.00 219.63 ? 1   DT  S "C1'"  1 
ATOM   35514 N N1     . DT  G 2 1   ? 106.347 109.394 107.740 1.00 219.63 ? 1   DT  S N1     1 
ATOM   35515 C C2     . DT  G 2 1   ? 106.600 108.380 106.848 1.00 219.63 ? 1   DT  S C2     1 
ATOM   35516 O O2     . DT  G 2 1   ? 106.597 108.543 105.642 1.00 219.63 ? 1   DT  S O2     1 
ATOM   35517 N N3     . DT  G 2 1   ? 106.926 107.183 107.412 1.00 219.63 ? 1   DT  S N3     1 
ATOM   35518 C C4     . DT  G 2 1   ? 106.969 106.883 108.756 1.00 219.63 ? 1   DT  S C4     1 
ATOM   35519 O O4     . DT  G 2 1   ? 107.269 105.768 109.166 1.00 219.63 ? 1   DT  S O4     1 
ATOM   35520 C C5     . DT  G 2 1   ? 106.641 107.975 109.644 1.00 219.63 ? 1   DT  S C5     1 
ATOM   35521 C C7     . DT  G 2 1   ? 106.650 107.761 111.129 1.00 219.63 ? 1   DT  S C7     1 
ATOM   35522 C C6     . DT  G 2 1   ? 106.322 109.162 109.100 1.00 219.63 ? 1   DT  S C6     1 
ATOM   35523 H "H5'"  . DT  G 2 1   ? 108.232 113.648 106.109 1.00 219.63 ? 1   DT  S "H5'"  1 
ATOM   35524 H "H5''" . DT  G 2 1   ? 107.039 114.688 106.097 1.00 219.63 ? 1   DT  S "H5''" 1 
ATOM   35525 H "H4'"  . DT  G 2 1   ? 106.145 112.726 105.396 1.00 219.63 ? 1   DT  S "H4'"  1 
ATOM   35526 H "H3'"  . DT  G 2 1   ? 105.032 113.699 107.633 1.00 219.63 ? 1   DT  S "H3'"  1 
ATOM   35527 H "H2'"  . DT  G 2 1   ? 105.883 111.924 108.873 1.00 219.63 ? 1   DT  S "H2'"  1 
ATOM   35528 H "H2''" . DT  G 2 1   ? 104.425 111.367 108.474 1.00 219.63 ? 1   DT  S "H2''" 1 
ATOM   35529 H "H1'"  . DT  G 2 1   ? 105.293 110.538 106.467 1.00 219.63 ? 1   DT  S "H1'"  1 
ATOM   35530 H H3     . DT  G 2 1   ? 107.122 106.544 106.869 1.00 219.63 ? 1   DT  S H3     1 
ATOM   35531 H H71    . DT  G 2 1   ? 106.395 108.583 111.577 1.00 219.63 ? 1   DT  S H71    1 
ATOM   35532 H H72    . DT  G 2 1   ? 107.541 107.499 111.413 1.00 219.63 ? 1   DT  S H72    1 
ATOM   35533 H H73    . DT  G 2 1   ? 106.019 107.058 111.357 1.00 219.63 ? 1   DT  S H73    1 
ATOM   35534 H H6     . DT  G 2 1   ? 106.110 109.869 109.669 1.00 219.63 ? 1   DT  S H6     1 
ATOM   35535 P P      . DT  G 2 2   ? 103.419 113.481 105.235 1.00 167.33 ? 2   DT  S P      1 
ATOM   35536 O OP1    . DT  G 2 2   ? 104.526 114.293 104.679 1.00 167.33 ? 2   DT  S OP1    1 
ATOM   35537 O OP2    . DT  G 2 2   ? 102.169 114.129 105.691 1.00 167.33 ? 2   DT  S OP2    1 
ATOM   35538 O "O5'"  . DT  G 2 2   ? 103.048 112.337 104.189 1.00 167.33 ? 2   DT  S "O5'"  1 
ATOM   35539 C "C5'"  . DT  G 2 2   ? 104.063 111.775 103.385 1.00 167.33 ? 2   DT  S "C5'"  1 
ATOM   35540 C "C4'"  . DT  G 2 2   ? 103.805 110.302 103.123 1.00 167.33 ? 2   DT  S "C4'"  1 
ATOM   35541 O "O4'"  . DT  G 2 2   ? 104.152 109.514 104.298 1.00 167.33 ? 2   DT  S "O4'"  1 
ATOM   35542 C "C3'"  . DT  G 2 2   ? 102.361 109.937 102.783 1.00 167.33 ? 2   DT  S "C3'"  1 
ATOM   35543 O "O3'"  . DT  G 2 2   ? 102.360 109.032 101.709 1.00 167.33 ? 2   DT  S "O3'"  1 
ATOM   35544 C "C2'"  . DT  G 2 2   ? 101.867 109.286 104.079 1.00 167.33 ? 2   DT  S "C2'"  1 
ATOM   35545 C "C1'"  . DT  G 2 2   ? 103.131 108.572 104.513 1.00 167.33 ? 2   DT  S "C1'"  1 
ATOM   35546 N N1     . DT  G 2 2   ? 103.181 108.090 105.937 1.00 167.33 ? 2   DT  S N1     1 
ATOM   35547 C C2     . DT  G 2 2   ? 103.699 106.838 106.183 1.00 167.33 ? 2   DT  S C2     1 
ATOM   35548 O O2     . DT  G 2 2   ? 104.088 106.094 105.302 1.00 167.33 ? 2   DT  S O2     1 
ATOM   35549 N N3     . DT  G 2 2   ? 103.726 106.471 107.497 1.00 167.33 ? 2   DT  S N3     1 
ATOM   35550 C C4     . DT  G 2 2   ? 103.313 107.219 108.576 1.00 167.33 ? 2   DT  S C4     1 
ATOM   35551 O O4     . DT  G 2 2   ? 103.382 106.799 109.726 1.00 167.33 ? 2   DT  S O4     1 
ATOM   35552 C C5     . DT  G 2 2   ? 102.795 108.528 108.260 1.00 167.33 ? 2   DT  S C5     1 
ATOM   35553 C C7     . DT  G 2 2   ? 102.320 109.426 109.362 1.00 167.33 ? 2   DT  S C7     1 
ATOM   35554 C C6     . DT  G 2 2   ? 102.758 108.904 106.969 1.00 167.33 ? 2   DT  S C6     1 
ATOM   35555 H "H5'"  . DT  G 2 2   ? 104.915 111.872 103.835 1.00 167.33 ? 2   DT  S "H5'"  1 
ATOM   35556 H "H5''" . DT  G 2 2   ? 104.095 112.247 102.538 1.00 167.33 ? 2   DT  S "H5''" 1 
ATOM   35557 H "H4'"  . DT  G 2 2   ? 104.367 110.020 102.388 1.00 167.33 ? 2   DT  S "H4'"  1 
ATOM   35558 H "H3'"  . DT  G 2 2   ? 101.843 110.731 102.573 1.00 167.33 ? 2   DT  S "H3'"  1 
ATOM   35559 H "H2'"  . DT  G 2 2   ? 101.602 109.958 104.728 1.00 167.33 ? 2   DT  S "H2'"  1 
ATOM   35560 H "H2''" . DT  G 2 2   ? 101.149 108.656 103.905 1.00 167.33 ? 2   DT  S "H2''" 1 
ATOM   35561 H "H1'"  . DT  G 2 2   ? 103.277 107.816 103.922 1.00 167.33 ? 2   DT  S "H1'"  1 
ATOM   35562 H H3     . DT  G 2 2   ? 104.038 105.687 107.670 1.00 167.33 ? 2   DT  S H3     1 
ATOM   35563 H H71    . DT  G 2 2   ? 101.927 110.227 108.980 1.00 167.33 ? 2   DT  S H71    1 
ATOM   35564 H H72    . DT  G 2 2   ? 103.074 109.672 109.924 1.00 167.33 ? 2   DT  S H72    1 
ATOM   35565 H H73    . DT  G 2 2   ? 101.657 108.961 109.896 1.00 167.33 ? 2   DT  S H73    1 
ATOM   35566 H H6     . DT  G 2 2   ? 102.425 109.749 106.761 1.00 167.33 ? 2   DT  S H6     1 
ATOM   35567 P P      . DT  G 2 3   ? 101.001 108.512 101.039 1.00 129.77 ? 3   DT  S P      1 
ATOM   35568 O OP1    . DT  G 2 3   ? 101.343 108.135 99.653  1.00 129.77 ? 3   DT  S OP1    1 
ATOM   35569 O OP2    . DT  G 2 3   ? 99.943  109.512 101.288 1.00 129.77 ? 3   DT  S OP2    1 
ATOM   35570 O "O5'"  . DT  G 2 3   ? 100.633 107.193 101.861 1.00 129.77 ? 3   DT  S "O5'"  1 
ATOM   35571 C "C5'"  . DT  G 2 3   ? 101.516 106.095 101.868 1.00 129.77 ? 3   DT  S "C5'"  1 
ATOM   35572 C "C4'"  . DT  G 2 3   ? 101.290 105.238 103.095 1.00 129.77 ? 3   DT  S "C4'"  1 
ATOM   35573 O "O4'"  . DT  G 2 3   ? 101.314 106.064 104.287 1.00 129.77 ? 3   DT  S "O4'"  1 
ATOM   35574 C "C3'"  . DT  G 2 3   ? 99.929  104.530 103.127 1.00 129.77 ? 3   DT  S "C3'"  1 
ATOM   35575 O "O3'"  . DT  G 2 3   ? 100.082 103.141 102.980 1.00 129.77 ? 3   DT  S "O3'"  1 
ATOM   35576 C "C2'"  . DT  G 2 3   ? 99.350  104.874 104.499 1.00 129.77 ? 3   DT  S "C2'"  1 
ATOM   35577 C "C1'"  . DT  G 2 3   ? 100.553 105.397 105.257 1.00 129.77 ? 3   DT  S "C1'"  1 
ATOM   35578 N N1     . DT  G 2 3   ? 100.185 106.305 106.376 1.00 129.77 ? 3   DT  S N1     1 
ATOM   35579 C C2     . DT  G 2 3   ? 100.413 105.885 107.663 1.00 129.77 ? 3   DT  S C2     1 
ATOM   35580 O O2     . DT  G 2 3   ? 100.965 104.834 107.933 1.00 129.77 ? 3   DT  S O2     1 
ATOM   35581 N N3     . DT  G 2 3   ? 100.015 106.758 108.630 1.00 129.77 ? 3   DT  S N3     1 
ATOM   35582 C C4     . DT  G 2 3   ? 99.390  107.970 108.447 1.00 129.77 ? 3   DT  S C4     1 
ATOM   35583 O O4     . DT  G 2 3   ? 99.064  108.686 109.386 1.00 129.77 ? 3   DT  S O4     1 
ATOM   35584 C C5     . DT  G 2 3   ? 99.148  108.340 107.075 1.00 129.77 ? 3   DT  S C5     1 
ATOM   35585 C C7     . DT  G 2 3   ? 98.471  109.639 106.758 1.00 129.77 ? 3   DT  S C7     1 
ATOM   35586 C C6     . DT  G 2 3   ? 99.540  107.493 106.113 1.00 129.77 ? 3   DT  S C6     1 
ATOM   35587 H "H5'"  . DT  G 2 3   ? 102.427 106.420 101.871 1.00 129.77 ? 3   DT  S "H5'"  1 
ATOM   35588 H "H5''" . DT  G 2 3   ? 101.370 105.559 101.071 1.00 129.77 ? 3   DT  S "H5''" 1 
ATOM   35589 H "H4'"  . DT  G 2 3   ? 101.996 104.573 103.155 1.00 129.77 ? 3   DT  S "H4'"  1 
ATOM   35590 H "H3'"  . DT  G 2 3   ? 99.356  104.880 102.425 1.00 129.77 ? 3   DT  S "H3'"  1 
ATOM   35591 H "H2'"  . DT  G 2 3   ? 98.670  105.561 104.418 1.00 129.77 ? 3   DT  S "H2'"  1 
ATOM   35592 H "H2''" . DT  G 2 3   ? 98.992  104.083 104.930 1.00 129.77 ? 3   DT  S "H2''" 1 
ATOM   35593 H "H1'"  . DT  G 2 3   ? 101.063 104.649 105.604 1.00 129.77 ? 3   DT  S "H1'"  1 
ATOM   35594 H H3     . DT  G 2 3   ? 100.166 106.523 109.445 1.00 129.77 ? 3   DT  S H3     1 
ATOM   35595 H H71    . DT  G 2 3   ? 99.057  110.375 106.997 1.00 129.77 ? 3   DT  S H71    1 
ATOM   35596 H H72    . DT  G 2 3   ? 98.271  109.678 105.809 1.00 129.77 ? 3   DT  S H72    1 
ATOM   35597 H H73    . DT  G 2 3   ? 97.646  109.705 107.267 1.00 129.77 ? 3   DT  S H73    1 
ATOM   35598 H H6     . DT  G 2 3   ? 99.385  107.727 105.225 1.00 129.77 ? 3   DT  S H6     1 
ATOM   35599 P P      . DT  G 2 4   ? 98.791  102.209 102.785 1.00 97.58  ? 4   DT  S P      1 
ATOM   35600 O OP1    . DT  G 2 4   ? 99.282  100.945 102.199 1.00 97.58  ? 4   DT  S OP1    1 
ATOM   35601 O OP2    . DT  G 2 4   ? 97.742  102.981 102.086 1.00 97.58  ? 4   DT  S OP2    1 
ATOM   35602 O "O5'"  . DT  G 2 4   ? 98.278  101.910 104.270 1.00 97.58  ? 4   DT  S "O5'"  1 
ATOM   35603 C "C5'"  . DT  G 2 4   ? 99.094  101.187 105.161 1.00 97.58  ? 4   DT  S "C5'"  1 
ATOM   35604 C "C4'"  . DT  G 2 4   ? 98.610  101.307 106.596 1.00 97.58  ? 4   DT  S "C4'"  1 
ATOM   35605 O "O4'"  . DT  G 2 4   ? 98.453  102.708 106.970 1.00 97.58  ? 4   DT  S "O4'"  1 
ATOM   35606 C "C3'"  . DT  G 2 4   ? 97.249  100.665 106.861 1.00 97.58  ? 4   DT  S "C3'"  1 
ATOM   35607 O "O3'"  . DT  G 2 4   ? 97.269  100.040 108.125 1.00 97.58  ? 4   DT  S "O3'"  1 
ATOM   35608 C "C2'"  . DT  G 2 4   ? 96.302  101.852 106.816 1.00 97.58  ? 4   DT  S "C2'"  1 
ATOM   35609 C "C1'"  . DT  G 2 4   ? 97.154  102.889 107.501 1.00 97.58  ? 4   DT  S "C1'"  1 
ATOM   35610 N N1     . DT  G 2 4   ? 96.723  104.306 107.320 1.00 97.58  ? 4   DT  S N1     1 
ATOM   35611 C C2     . DT  G 2 4   ? 96.705  105.132 108.417 1.00 97.58  ? 4   DT  S C2     1 
ATOM   35612 O O2     . DT  G 2 4   ? 96.966  104.750 109.541 1.00 97.58  ? 4   DT  S O2     1 
ATOM   35613 N N3     . DT  G 2 4   ? 96.312  106.412 108.166 1.00 97.58  ? 4   DT  S N3     1 
ATOM   35614 C C4     . DT  G 2 4   ? 95.983  106.954 106.947 1.00 97.58  ? 4   DT  S C4     1 
ATOM   35615 O O4     . DT  G 2 4   ? 95.653  108.125 106.822 1.00 97.58  ? 4   DT  S O4     1 
ATOM   35616 C C5     . DT  G 2 4   ? 96.054  106.049 105.829 1.00 97.58  ? 4   DT  S C5     1 
ATOM   35617 C C7     . DT  G 2 4   ? 95.726  106.537 104.452 1.00 97.58  ? 4   DT  S C7     1 
ATOM   35618 C C6     . DT  G 2 4   ? 96.426  104.782 106.062 1.00 97.58  ? 4   DT  S C6     1 
ATOM   35619 H "H5'"  . DT  G 2 4   ? 99.995  101.526 105.105 1.00 97.58  ? 4   DT  S "H5'"  1 
ATOM   35620 H "H5''" . DT  G 2 4   ? 99.093  100.251 104.904 1.00 97.58  ? 4   DT  S "H5''" 1 
ATOM   35621 H "H4'"  . DT  G 2 4   ? 99.267  100.898 107.182 1.00 97.58  ? 4   DT  S "H4'"  1 
ATOM   35622 H "H3'"  . DT  G 2 4   ? 97.030  100.025 106.163 1.00 97.58  ? 4   DT  S "H3'"  1 
ATOM   35623 H "H2'"  . DT  G 2 4   ? 96.105  102.107 105.899 1.00 97.58  ? 4   DT  S "H2'"  1 
ATOM   35624 H "H2''" . DT  G 2 4   ? 95.490  101.676 107.317 1.00 97.58  ? 4   DT  S "H2''" 1 
ATOM   35625 H "H1'"  . DT  G 2 4   ? 97.176  102.690 108.450 1.00 97.58  ? 4   DT  S "H1'"  1 
ATOM   35626 H H3     . DT  G 2 4   ? 96.275  106.942 108.844 1.00 97.58  ? 4   DT  S H3     1 
ATOM   35627 H H71    . DT  G 2 4   ? 96.337  107.254 104.210 1.00 97.58  ? 4   DT  S H71    1 
ATOM   35628 H H72    . DT  G 2 4   ? 94.815  106.869 104.433 1.00 97.58  ? 4   DT  S H72    1 
ATOM   35629 H H73    . DT  G 2 4   ? 95.819  105.807 103.819 1.00 97.58  ? 4   DT  S H73    1 
ATOM   35630 H H6     . DT  G 2 4   ? 96.476  104.194 105.341 1.00 97.58  ? 4   DT  S H6     1 
ATOM   35631 P P      . DT  G 2 5   ? 95.948  99.397  108.765 1.00 86.28  ? 5   DT  S P      1 
ATOM   35632 O OP1    . DT  G 2 5   ? 96.405  98.346  109.693 1.00 86.28  ? 5   DT  S OP1    1 
ATOM   35633 O OP2    . DT  G 2 5   ? 95.007  99.060  107.680 1.00 86.28  ? 5   DT  S OP2    1 
ATOM   35634 O "O5'"  . DT  G 2 5   ? 95.321  100.583 109.630 1.00 86.28  ? 5   DT  S "O5'"  1 
ATOM   35635 C "C5'"  . DT  G 2 5   ? 95.921  100.915 110.873 1.00 86.28  ? 5   DT  S "C5'"  1 
ATOM   35636 C "C4'"  . DT  G 2 5   ? 95.322  102.173 111.468 1.00 86.28  ? 5   DT  S "C4'"  1 
ATOM   35637 O "O4'"  . DT  G 2 5   ? 95.156  103.161 110.424 1.00 86.28  ? 5   DT  S "O4'"  1 
ATOM   35638 C "C3'"  . DT  G 2 5   ? 93.939  102.000 112.094 1.00 86.28  ? 5   DT  S "C3'"  1 
ATOM   35639 O "O3'"  . DT  G 2 5   ? 93.907  102.681 113.330 1.00 86.28  ? 5   DT  S "O3'"  1 
ATOM   35640 C "C2'"  . DT  G 2 5   ? 93.010  102.631 111.066 1.00 86.28  ? 5   DT  S "C2'"  1 
ATOM   35641 C "C1'"  . DT  G 2 5   ? 93.888  103.747 110.557 1.00 86.28  ? 5   DT  S "C1'"  1 
ATOM   35642 N N1     . DT  G 2 5   ? 93.510  104.319 109.243 1.00 86.28  ? 5   DT  S N1     1 
ATOM   35643 C C2     . DT  G 2 5   ? 93.288  105.671 109.141 1.00 86.28  ? 5   DT  S C2     1 
ATOM   35644 O O2     . DT  G 2 5   ? 93.299  106.422 110.096 1.00 86.28  ? 5   DT  S O2     1 
ATOM   35645 N N3     . DT  G 2 5   ? 92.989  106.107 107.885 1.00 86.28  ? 5   DT  S N3     1 
ATOM   35646 C C4     . DT  G 2 5   ? 92.938  105.352 106.735 1.00 86.28  ? 5   DT  S C4     1 
ATOM   35647 O O4     . DT  G 2 5   ? 92.668  105.841 105.646 1.00 86.28  ? 5   DT  S O4     1 
ATOM   35648 C C5     . DT  G 2 5   ? 93.219  103.949 106.903 1.00 86.28  ? 5   DT  S C5     1 
ATOM   35649 C C7     . DT  G 2 5   ? 93.196  103.030 105.719 1.00 86.28  ? 5   DT  S C7     1 
ATOM   35650 C C6     . DT  G 2 5   ? 93.504  103.506 108.133 1.00 86.28  ? 5   DT  S C6     1 
ATOM   35651 H "H5'"  . DT  G 2 5   ? 96.867  101.052 110.738 1.00 86.28  ? 5   DT  S "H5'"  1 
ATOM   35652 H "H5''" . DT  G 2 5   ? 95.794  100.180 111.494 1.00 86.28  ? 5   DT  S "H5''" 1 
ATOM   35653 H "H4'"  . DT  G 2 5   ? 95.929  102.524 112.139 1.00 86.28  ? 5   DT  S "H4'"  1 
ATOM   35654 H "H3'"  . DT  G 2 5   ? 93.732  101.058 112.213 1.00 86.28  ? 5   DT  S "H3'"  1 
ATOM   35655 H "H2'"  . DT  G 2 5   ? 92.794  102.002 110.357 1.00 86.28  ? 5   DT  S "H2'"  1 
ATOM   35656 H "H2''" . DT  G 2 5   ? 92.210  102.978 111.488 1.00 86.28  ? 5   DT  S "H2''" 1 
ATOM   35657 H "H1'"  . DT  G 2 5   ? 93.925  104.453 111.219 1.00 86.28  ? 5   DT  S "H1'"  1 
ATOM   35658 H H3     . DT  G 2 5   ? 92.822  106.948 107.801 1.00 86.28  ? 5   DT  S H3     1 
ATOM   35659 H H71    . DT  G 2 5   ? 93.914  103.269 105.110 1.00 86.28  ? 5   DT  S H71    1 
ATOM   35660 H H72    . DT  G 2 5   ? 93.318  102.114 106.018 1.00 86.28  ? 5   DT  S H72    1 
ATOM   35661 H H73    . DT  G 2 5   ? 92.343  103.110 105.262 1.00 86.28  ? 5   DT  S H73    1 
ATOM   35662 H H6     . DT  G 2 5   ? 93.689  102.600 108.246 1.00 86.28  ? 5   DT  S H6     1 
ATOM   35663 P P      . DT  G 2 6   ? 92.638  102.601 114.305 1.00 79.59  ? 6   DT  S P      1 
ATOM   35664 O OP1    . DT  G 2 6   ? 93.153  102.861 115.664 1.00 79.59  ? 6   DT  S OP1    1 
ATOM   35665 O OP2    . DT  G 2 6   ? 91.892  101.357 114.033 1.00 79.59  ? 6   DT  S OP2    1 
ATOM   35666 O "O5'"  . DT  G 2 6   ? 91.740  103.842 113.873 1.00 79.59  ? 6   DT  S "O5'"  1 
ATOM   35667 C "C5'"  . DT  G 2 6   ? 92.098  105.130 114.327 1.00 79.59  ? 6   DT  S "C5'"  1 
ATOM   35668 C "C4'"  . DT  G 2 6   ? 91.484  106.210 113.464 1.00 79.59  ? 6   DT  S "C4'"  1 
ATOM   35669 O "O4'"  . DT  G 2 6   ? 91.432  105.770 112.095 1.00 79.59  ? 6   DT  S "O4'"  1 
ATOM   35670 C "C3'"  . DT  G 2 6   ? 90.063  106.630 113.827 1.00 79.59  ? 6   DT  S "C3'"  1 
ATOM   35671 O "O3'"  . DT  G 2 6   ? 90.064  108.053 113.859 1.00 79.59  ? 6   DT  S "O3'"  1 
ATOM   35672 C "C2'"  . DT  G 2 6   ? 89.221  106.042 112.679 1.00 79.59  ? 6   DT  S "C2'"  1 
ATOM   35673 C "C1'"  . DT  G 2 6   ? 90.211  106.179 111.540 1.00 79.59  ? 6   DT  S "C1'"  1 
ATOM   35674 N N1     . DT  G 2 6   ? 90.007  105.358 110.321 1.00 79.59  ? 6   DT  S N1     1 
ATOM   35675 C C2     . DT  G 2 6   ? 90.006  105.983 109.099 1.00 79.59  ? 6   DT  S C2     1 
ATOM   35676 O O2     . DT  G 2 6   ? 89.991  107.192 108.971 1.00 79.59  ? 6   DT  S O2     1 
ATOM   35677 N N3     . DT  G 2 6   ? 89.907  105.147 108.028 1.00 79.59  ? 6   DT  S N3     1 
ATOM   35678 C C4     . DT  G 2 6   ? 89.899  103.773 108.047 1.00 79.59  ? 6   DT  S C4     1 
ATOM   35679 O O4     . DT  G 2 6   ? 89.819  103.108 107.025 1.00 79.59  ? 6   DT  S O4     1 
ATOM   35680 C C5     . DT  G 2 6   ? 89.979  103.173 109.352 1.00 79.59  ? 6   DT  S C5     1 
ATOM   35681 C C7     . DT  G 2 6   ? 89.990  101.682 109.492 1.00 79.59  ? 6   DT  S C7     1 
ATOM   35682 C C6     . DT  G 2 6   ? 90.061  103.984 110.415 1.00 79.59  ? 6   DT  S C6     1 
ATOM   35683 H "H5'"  . DT  G 2 6   ? 93.063  105.218 114.304 1.00 79.59  ? 6   DT  S "H5'"  1 
ATOM   35684 H "H5''" . DT  G 2 6   ? 91.791  105.242 115.242 1.00 79.59  ? 6   DT  S "H5''" 1 
ATOM   35685 H "H4'"  . DT  G 2 6   ? 92.053  106.995 113.510 1.00 79.59  ? 6   DT  S "H4'"  1 
ATOM   35686 H "H3'"  . DT  G 2 6   ? 89.797  106.257 114.685 1.00 79.59  ? 6   DT  S "H3'"  1 
ATOM   35687 H "H2'"  . DT  G 2 6   ? 89.001  105.111 112.847 1.00 79.59  ? 6   DT  S "H2'"  1 
ATOM   35688 H "H2''" . DT  G 2 6   ? 88.424  106.574 112.522 1.00 79.59  ? 6   DT  S "H2''" 1 
ATOM   35689 H "H1'"  . DT  G 2 6   ? 90.272  107.112 111.288 1.00 79.59  ? 6   DT  S "H1'"  1 
ATOM   35690 H H3     . DT  G 2 6   ? 89.854  105.521 107.254 1.00 79.59  ? 6   DT  S H3     1 
ATOM   35691 H H71    . DT  G 2 6   ? 90.120  101.445 110.425 1.00 79.59  ? 6   DT  S H71    1 
ATOM   35692 H H72    . DT  G 2 6   ? 90.718  101.314 108.962 1.00 79.59  ? 6   DT  S H72    1 
ATOM   35693 H H73    . DT  G 2 6   ? 89.147  101.319 109.180 1.00 79.59  ? 6   DT  S H73    1 
ATOM   35694 H H6     . DT  G 2 6   ? 90.122  103.599 111.262 1.00 79.59  ? 6   DT  S H6     1 
ATOM   35695 P P      . DT  G 2 7   ? 88.879  108.936 114.478 1.00 108.75 ? 7   DT  S P      1 
ATOM   35696 O OP1    . DT  G 2 7   ? 89.461  110.275 114.725 1.00 108.75 ? 7   DT  S OP1    1 
ATOM   35697 O OP2    . DT  G 2 7   ? 88.265  108.177 115.588 1.00 108.75 ? 7   DT  S OP2    1 
ATOM   35698 O "O5'"  . DT  G 2 7   ? 87.817  109.080 113.303 1.00 108.75 ? 7   DT  S "O5'"  1 
ATOM   35699 C "C5'"  . DT  G 2 7   ? 88.085  109.931 112.205 1.00 108.75 ? 7   DT  S "C5'"  1 
ATOM   35700 C "C4'"  . DT  G 2 7   ? 87.119  109.634 111.085 1.00 108.75 ? 7   DT  S "C4'"  1 
ATOM   35701 O "O4'"  . DT  G 2 7   ? 87.329  108.295 110.603 1.00 108.75 ? 7   DT  S "O4'"  1 
ATOM   35702 C "C3'"  . DT  G 2 7   ? 85.642  109.707 111.492 1.00 108.75 ? 7   DT  S "C3'"  1 
ATOM   35703 O "O3'"  . DT  G 2 7   ? 85.016  110.728 110.728 1.00 108.75 ? 7   DT  S "O3'"  1 
ATOM   35704 C "C2'"  . DT  G 2 7   ? 85.113  108.288 111.193 1.00 108.75 ? 7   DT  S "C2'"  1 
ATOM   35705 C "C1'"  . DT  G 2 7   ? 86.100  107.822 110.139 1.00 108.75 ? 7   DT  S "C1'"  1 
ATOM   35706 N N1     . DT  G 2 7   ? 86.249  106.349 109.943 1.00 108.75 ? 7   DT  S N1     1 
ATOM   35707 C C2     . DT  G 2 7   ? 86.422  105.873 108.668 1.00 108.75 ? 7   DT  S C2     1 
ATOM   35708 O O2     . DT  G 2 7   ? 86.333  106.573 107.679 1.00 108.75 ? 7   DT  S O2     1 
ATOM   35709 N N3     . DT  G 2 7   ? 86.619  104.527 108.579 1.00 108.75 ? 7   DT  S N3     1 
ATOM   35710 C C4     . DT  G 2 7   ? 86.725  103.634 109.617 1.00 108.75 ? 7   DT  S C4     1 
ATOM   35711 O O4     . DT  G 2 7   ? 86.913  102.440 109.433 1.00 108.75 ? 7   DT  S O4     1 
ATOM   35712 C C5     . DT  G 2 7   ? 86.595  104.200 110.934 1.00 108.75 ? 7   DT  S C5     1 
ATOM   35713 C C7     . DT  G 2 7   ? 86.700  103.316 112.140 1.00 108.75 ? 7   DT  S C7     1 
ATOM   35714 C C6     . DT  G 2 7   ? 86.390  105.522 111.038 1.00 108.75 ? 7   DT  S C6     1 
ATOM   35715 H "H5'"  . DT  G 2 7   ? 88.993  109.780 111.894 1.00 108.75 ? 7   DT  S "H5'"  1 
ATOM   35716 H "H5''" . DT  G 2 7   ? 87.987  110.857 112.480 1.00 108.75 ? 7   DT  S "H5''" 1 
ATOM   35717 H "H4'"  . DT  G 2 7   ? 87.277  110.258 110.358 1.00 108.75 ? 7   DT  S "H4'"  1 
ATOM   35718 H "H3'"  . DT  G 2 7   ? 85.566  109.901 112.440 1.00 108.75 ? 7   DT  S "H3'"  1 
ATOM   35719 H "H2'"  . DT  G 2 7   ? 85.156  107.728 111.985 1.00 108.75 ? 7   DT  S "H2'"  1 
ATOM   35720 H "H2''" . DT  G 2 7   ? 84.213  108.323 110.835 1.00 108.75 ? 7   DT  S "H2''" 1 
ATOM   35721 H "H1'"  . DT  G 2 7   ? 85.890  108.244 109.290 1.00 108.75 ? 7   DT  S "H1'"  1 
ATOM   35722 H H3     . DT  G 2 7   ? 86.692  104.202 107.784 1.00 108.75 ? 7   DT  S H3     1 
ATOM   35723 H H71    . DT  G 2 7   ? 86.601  103.851 112.944 1.00 108.75 ? 7   DT  S H71    1 
ATOM   35724 H H72    . DT  G 2 7   ? 87.569  102.880 112.147 1.00 108.75 ? 7   DT  S H72    1 
ATOM   35725 H H73    . DT  G 2 7   ? 86.000  102.643 112.111 1.00 108.75 ? 7   DT  S H73    1 
ATOM   35726 H H6     . DT  G 2 7   ? 86.307  105.893 111.888 1.00 108.75 ? 7   DT  S H6     1 
ATOM   35727 P P      . DT  G 2 8   ? 83.445  111.038 110.822 1.00 142.95 ? 8   DT  S P      1 
ATOM   35728 O OP1    . DT  G 2 8   ? 83.262  112.422 110.330 1.00 142.95 ? 8   DT  S OP1    1 
ATOM   35729 O OP2    . DT  G 2 8   ? 82.996  110.688 112.185 1.00 142.95 ? 8   DT  S OP2    1 
ATOM   35730 O "O5'"  . DT  G 2 8   ? 82.755  110.036 109.793 1.00 142.95 ? 8   DT  S "O5'"  1 
ATOM   35731 C "C5'"  . DT  G 2 8   ? 83.126  110.045 108.425 1.00 142.95 ? 8   DT  S "C5'"  1 
ATOM   35732 C "C4'"  . DT  G 2 8   ? 82.714  108.750 107.766 1.00 142.95 ? 8   DT  S "C4'"  1 
ATOM   35733 O "O4'"  . DT  G 2 8   ? 83.325  107.642 108.487 1.00 142.95 ? 8   DT  S "O4'"  1 
ATOM   35734 C "C3'"  . DT  G 2 8   ? 81.202  108.484 107.790 1.00 142.95 ? 8   DT  S "C3'"  1 
ATOM   35735 O "O3'"  . DT  G 2 8   ? 80.742  108.061 106.516 1.00 142.95 ? 8   DT  S "O3'"  1 
ATOM   35736 C "C2'"  . DT  G 2 8   ? 81.050  107.373 108.819 1.00 142.95 ? 8   DT  S "C2'"  1 
ATOM   35737 C "C1'"  . DT  G 2 8   ? 82.362  106.632 108.652 1.00 142.95 ? 8   DT  S "C1'"  1 
ATOM   35738 N N1     . DT  G 2 8   ? 82.732  105.757 109.799 1.00 142.95 ? 8   DT  S N1     1 
ATOM   35739 C C2     . DT  G 2 8   ? 83.191  104.489 109.542 1.00 142.95 ? 8   DT  S C2     1 
ATOM   35740 O O2     . DT  G 2 8   ? 83.311  104.040 108.420 1.00 142.95 ? 8   DT  S O2     1 
ATOM   35741 N N3     . DT  G 2 8   ? 83.495  103.754 110.650 1.00 142.95 ? 8   DT  S N3     1 
ATOM   35742 C C4     . DT  G 2 8   ? 83.394  104.152 111.966 1.00 142.95 ? 8   DT  S C4     1 
ATOM   35743 O O4     . DT  G 2 8   ? 83.698  103.415 112.898 1.00 142.95 ? 8   DT  S O4     1 
ATOM   35744 C C5     . DT  G 2 8   ? 82.913  105.498 112.171 1.00 142.95 ? 8   DT  S C5     1 
ATOM   35745 C C7     . DT  G 2 8   ? 82.762  106.041 113.561 1.00 142.95 ? 8   DT  S C7     1 
ATOM   35746 C C6     . DT  G 2 8   ? 82.604  106.228 111.089 1.00 142.95 ? 8   DT  S C6     1 
ATOM   35747 H "H5'"  . DT  G 2 8   ? 84.090  110.148 108.354 1.00 142.95 ? 8   DT  S "H5'"  1 
ATOM   35748 H "H5''" . DT  G 2 8   ? 82.691  110.788 107.977 1.00 142.95 ? 8   DT  S "H5''" 1 
ATOM   35749 H "H4'"  . DT  G 2 8   ? 83.027  108.743 106.846 1.00 142.95 ? 8   DT  S "H4'"  1 
ATOM   35750 H "H3'"  . DT  G 2 8   ? 80.725  109.279 108.077 1.00 142.95 ? 8   DT  S "H3'"  1 
ATOM   35751 H "HO3'" . DT  G 2 8   ? 79.920  107.924 106.398 1.00 142.95 ? 8   DT  S "HO3'" 1 
ATOM   35752 H "H2'"  . DT  G 2 8   ? 80.965  107.742 109.713 1.00 142.95 ? 8   DT  S "H2'"  1 
ATOM   35753 H "H2''" . DT  G 2 8   ? 80.296  106.801 108.603 1.00 142.95 ? 8   DT  S "H2''" 1 
ATOM   35754 H "H1'"  . DT  G 2 8   ? 82.322  106.097 107.843 1.00 142.95 ? 8   DT  S "H1'"  1 
ATOM   35755 H H3     . DT  G 2 8   ? 83.782  102.953 110.512 1.00 142.95 ? 8   DT  S H3     1 
ATOM   35756 H H71    . DT  G 2 8   ? 82.135  105.491 114.058 1.00 142.95 ? 8   DT  S H71    1 
ATOM   35757 H H72    . DT  G 2 8   ? 83.625  106.031 114.008 1.00 142.95 ? 8   DT  S H72    1 
ATOM   35758 H H73    . DT  G 2 8   ? 82.430  106.952 113.519 1.00 142.95 ? 8   DT  S H73    1 
ATOM   35759 H H6     . DT  G 2 8   ? 82.291  107.096 111.216 1.00 142.95 ? 8   DT  S H6     1 
HETATM 35760 P PG     . ATP H 3 .   ? 80.685  118.664 79.225  1.00 172.46 ? 800 ATP A PG     1 
HETATM 35761 O O1G    . ATP H 3 .   ? 80.368  117.291 78.751  1.00 175.35 ? 800 ATP A O1G    1 
HETATM 35762 O O2G    . ATP H 3 .   ? 82.079  118.669 79.840  1.00 153.69 ? 800 ATP A O2G    1 
HETATM 35763 O O3G    . ATP H 3 .   ? 79.563  119.244 80.072  1.00 178.66 ? 800 ATP A O3G    1 
HETATM 35764 P PB     . ATP H 3 .   ? 81.011  121.143 77.705  1.00 172.56 ? 800 ATP A PB     1 
HETATM 35765 O O1B    . ATP H 3 .   ? 79.711  121.840 77.699  1.00 172.89 ? 800 ATP A O1B    1 
HETATM 35766 O O2B    . ATP H 3 .   ? 82.001  121.757 78.683  1.00 161.88 ? 800 ATP A O2B    1 
HETATM 35767 O O3B    . ATP H 3 .   ? 80.799  119.635 77.991  1.00 171.49 ? 800 ATP A O3B    1 
HETATM 35768 P PA     . ATP H 3 .   ? 83.120  120.919 75.746  1.00 160.25 ? 800 ATP A PA     1 
HETATM 35769 O O1A    . ATP H 3 .   ? 83.959  122.126 75.884  1.00 155.72 ? 800 ATP A O1A    1 
HETATM 35770 O O2A    . ATP H 3 .   ? 83.719  119.683 76.404  1.00 152.05 ? 800 ATP A O2A    1 
HETATM 35771 O O3A    . ATP H 3 .   ? 81.693  121.136 76.274  1.00 163.36 ? 800 ATP A O3A    1 
HETATM 35772 O "O5'"  . ATP H 3 .   ? 82.982  120.665 74.200  1.00 146.52 ? 800 ATP A "O5'"  1 
HETATM 35773 C "C5'"  . ATP H 3 .   ? 82.649  119.358 73.698  1.00 142.34 ? 800 ATP A "C5'"  1 
HETATM 35774 C "C4'"  . ATP H 3 .   ? 82.058  119.524 72.329  1.00 141.88 ? 800 ATP A "C4'"  1 
HETATM 35775 O "O4'"  . ATP H 3 .   ? 81.137  120.628 72.322  1.00 146.74 ? 800 ATP A "O4'"  1 
HETATM 35776 C "C3'"  . ATP H 3 .   ? 83.113  119.985 71.332  1.00 133.43 ? 800 ATP A "C3'"  1 
HETATM 35777 O "O3'"  . ATP H 3 .   ? 83.789  118.876 70.757  1.00 132.22 ? 800 ATP A "O3'"  1 
HETATM 35778 C "C2'"  . ATP H 3 .   ? 82.285  120.743 70.289  1.00 134.64 ? 800 ATP A "C2'"  1 
HETATM 35779 O "O2'"  . ATP H 3 .   ? 82.208  120.015 69.071  1.00 136.94 ? 800 ATP A "O2'"  1 
HETATM 35780 C "C1'"  . ATP H 3 .   ? 80.906  120.832 70.945  1.00 140.63 ? 800 ATP A "C1'"  1 
HETATM 35781 N N9     . ATP H 3 .   ? 80.327  122.141 70.728  1.00 141.82 ? 800 ATP A N9     1 
HETATM 35782 C C8     . ATP H 3 .   ? 80.833  123.341 71.149  1.00 143.15 ? 800 ATP A C8     1 
HETATM 35783 N N7     . ATP H 3 .   ? 80.188  124.383 70.691  1.00 140.53 ? 800 ATP A N7     1 
HETATM 35784 C C5     . ATP H 3 .   ? 79.245  123.831 69.840  1.00 143.10 ? 800 ATP A C5     1 
HETATM 35785 C C6     . ATP H 3 .   ? 78.253  124.407 69.030  1.00 144.09 ? 800 ATP A C6     1 
HETATM 35786 N N6     . ATP H 3 .   ? 78.063  125.723 68.928  1.00 143.50 ? 800 ATP A N6     1 
HETATM 35787 N N1     . ATP H 3 .   ? 77.476  123.579 68.297  1.00 144.09 ? 800 ATP A N1     1 
HETATM 35788 C C2     . ATP H 3 .   ? 77.687  122.263 68.380  1.00 147.72 ? 800 ATP A C2     1 
HETATM 35789 N N3     . ATP H 3 .   ? 78.593  121.606 69.110  1.00 149.63 ? 800 ATP A N3     1 
HETATM 35790 C C4     . ATP H 3 .   ? 79.338  122.452 69.830  1.00 144.90 ? 800 ATP A C4     1 
HETATM 35791 H "H5'1" . ATP H 3 .   ? 81.993  118.946 74.282  1.00 151.27 ? 800 ATP A "H5'1" 1 
HETATM 35792 H "H5'2" . ATP H 3 .   ? 83.437  118.794 73.656  1.00 143.82 ? 800 ATP A "H5'2" 1 
HETATM 35793 H "H4'"  . ATP H 3 .   ? 81.630  118.702 72.042  1.00 146.47 ? 800 ATP A "H4'"  1 
HETATM 35794 H "H3'"  . ATP H 3 .   ? 83.743  120.593 71.751  1.00 138.04 ? 800 ATP A "H3'"  1 
HETATM 35795 H "HO3'" . ATP H 3 .   ? 83.579  118.872 69.932  1.00 133.37 ? 800 ATP A "HO3'" 1 
HETATM 35796 H "H2'"  . ATP H 3 .   ? 82.646  121.631 70.135  1.00 136.60 ? 800 ATP A "H2'"  1 
HETATM 35797 H "HO2'" . ATP H 3 .   ? 81.762  120.497 68.530  1.00 138.87 ? 800 ATP A "HO2'" 1 
HETATM 35798 H "H1'"  . ATP H 3 .   ? 80.312  120.149 70.595  1.00 144.84 ? 800 ATP A "H1'"  1 
HETATM 35799 H H8     . ATP H 3 .   ? 81.528  123.411 71.764  1.00 146.17 ? 800 ATP A H8     1 
HETATM 35800 H HN61   . ATP H 3 .   ? 77.708  126.041 68.212  1.00 144.44 ? 800 ATP A HN61   1 
HETATM 35801 H HN62   . ATP H 3 .   ? 78.325  126.250 69.554  1.00 143.58 ? 800 ATP A HN62   1 
HETATM 35802 H H2     . ATP H 3 .   ? 77.128  121.730 67.861  1.00 147.75 ? 800 ATP A H2     1 
HETATM 35803 P PG     . ATP I 3 .   ? 82.908  88.272  80.242  1.00 126.98 ? 800 ATP B PG     1 
HETATM 35804 O O1G    . ATP I 3 .   ? 81.853  89.317  80.241  1.00 131.21 ? 800 ATP B O1G    1 
HETATM 35805 O O2G    . ATP I 3 .   ? 84.307  88.701  80.640  1.00 108.42 ? 800 ATP B O2G    1 
HETATM 35806 O O3G    . ATP I 3 .   ? 82.503  87.086  81.106  1.00 125.73 ? 800 ATP B O3G    1 
HETATM 35807 P PB     . ATP I 3 .   ? 83.365  88.140  77.362  1.00 126.20 ? 800 ATP B PB     1 
HETATM 35808 O O1B    . ATP I 3 .   ? 82.097  88.407  76.661  1.00 125.58 ? 800 ATP B O1B    1 
HETATM 35809 O O2B    . ATP I 3 .   ? 84.317  89.327  77.338  1.00 117.65 ? 800 ATP B O2B    1 
HETATM 35810 O O3B    . ATP I 3 .   ? 83.072  87.664  78.804  1.00 121.65 ? 800 ATP B O3B    1 
HETATM 35811 P PA     . ATP I 3 .   ? 85.568  86.393  76.685  1.00 110.75 ? 800 ATP B PA     1 
HETATM 35812 O O1A    . ATP I 3 .   ? 86.372  87.141  75.701  1.00 113.13 ? 800 ATP B O1A    1 
HETATM 35813 O O2A    . ATP I 3 .   ? 86.124  86.439  78.099  1.00 104.39 ? 800 ATP B O2A    1 
HETATM 35814 O O3A    . ATP I 3 .   ? 84.117  86.902  76.715  1.00 115.94 ? 800 ATP B O3A    1 
HETATM 35815 O "O5'"  . ATP I 3 .   ? 85.530  84.901  76.181  1.00 104.30 ? 800 ATP B "O5'"  1 
HETATM 35816 C "C5'"  . ATP I 3 .   ? 85.539  83.803  77.113  1.00 107.43 ? 800 ATP B "C5'"  1 
HETATM 35817 C "C4'"  . ATP I 3 .   ? 85.429  82.513  76.348  1.00 107.54 ? 800 ATP B "C4'"  1 
HETATM 35818 O "O4'"  . ATP I 3 .   ? 84.216  82.504  75.580  1.00 109.32 ? 800 ATP B "O4'"  1 
HETATM 35819 C "C3'"  . ATP I 3 .   ? 86.518  82.374  75.302  1.00 103.78 ? 800 ATP B "C3'"  1 
HETATM 35820 O "O3'"  . ATP I 3 .   ? 87.705  81.849  75.881  1.00 102.34 ? 800 ATP B "O3'"  1 
HETATM 35821 C "C2'"  . ATP I 3 .   ? 85.890  81.386  74.323  1.00 101.20 ? 800 ATP B "C2'"  1 
HETATM 35822 O "O2'"  . ATP I 3 .   ? 86.050  80.081  74.858  1.00 102.84 ? 800 ATP B "O2'"  1 
HETATM 35823 C "C1'"  . ATP I 3 .   ? 84.409  81.783  74.373  1.00 102.97 ? 800 ATP B "C1'"  1 
HETATM 35824 N N9     . ATP I 3 .   ? 84.045  82.698  73.313  1.00 102.57 ? 800 ATP B N9     1 
HETATM 35825 C C8     . ATP I 3 .   ? 84.410  84.014  73.231  1.00 107.99 ? 800 ATP B C8     1 
HETATM 35826 N N7     . ATP I 3 .   ? 83.832  84.666  72.254  1.00 111.66 ? 800 ATP B N7     1 
HETATM 35827 C C5     . ATP I 3 .   ? 82.935  83.746  71.739  1.00 107.34 ? 800 ATP B C5     1 
HETATM 35828 C C6     . ATP I 3 .   ? 81.999  83.819  70.695  1.00 107.01 ? 800 ATP B C6     1 
HETATM 35829 N N6     . ATP I 3 .   ? 81.793  84.913  69.958  1.00 109.52 ? 800 ATP B N6     1 
HETATM 35830 N N1     . ATP I 3 .   ? 81.264  82.722  70.437  1.00 104.87 ? 800 ATP B N1     1 
HETATM 35831 C C2     . ATP I 3 .   ? 81.451  81.631  71.181  1.00 105.87 ? 800 ATP B C2     1 
HETATM 35832 N N3     . ATP I 3 .   ? 82.303  81.444  72.188  1.00 104.45 ? 800 ATP B N3     1 
HETATM 35833 C C4     . ATP I 3 .   ? 83.003  82.553  72.436  1.00 104.06 ? 800 ATP B C4     1 
HETATM 35834 H "H5'1" . ATP I 3 .   ? 84.791  83.879  77.726  1.00 109.71 ? 800 ATP B "H5'1" 1 
HETATM 35835 H "H5'2" . ATP I 3 .   ? 86.364  83.812  77.621  1.00 106.86 ? 800 ATP B "H5'2" 1 
HETATM 35836 H "H4'"  . ATP I 3 .   ? 85.441  81.763  76.964  1.00 107.67 ? 800 ATP B "H4'"  1 
HETATM 35837 H "H3'"  . ATP I 3 .   ? 86.693  83.218  74.855  1.00 104.60 ? 800 ATP B "H3'"  1 
HETATM 35838 H "HO3'" . ATP I 3 .   ? 88.304  82.447  75.797  1.00 102.60 ? 800 ATP B "HO3'" 1 
HETATM 35839 H "H2'"  . ATP I 3 .   ? 86.257  81.461  73.428  1.00 102.23 ? 800 ATP B "H2'"  1 
HETATM 35840 H "HO2'" . ATP I 3 .   ? 86.732  80.108  75.366  1.00 102.16 ? 800 ATP B "HO2'" 1 
HETATM 35841 H "H1'"  . ATP I 3 .   ? 83.832  81.004  74.331  1.00 105.19 ? 800 ATP B "H1'"  1 
HETATM 35842 H H8     . ATP I 3 .   ? 85.088  84.383  73.749  1.00 107.17 ? 800 ATP B H8     1 
HETATM 35843 H HN61   . ATP I 3 .   ? 81.169  84.921  69.366  1.00 109.55 ? 800 ATP B HN61   1 
HETATM 35844 H HN62   . ATP I 3 .   ? 82.261  85.620  70.102  1.00 108.63 ? 800 ATP B HN62   1 
HETATM 35845 H H2     . ATP I 3 .   ? 80.917  80.900  70.963  1.00 106.82 ? 800 ATP B H2     1 
HETATM 35846 P PG     . ATP J 3 .   ? 84.747  73.766  106.737 1.00 124.75 ? 800 ATP C PG     1 
HETATM 35847 O O1G    . ATP J 3 .   ? 84.668  74.523  108.011 1.00 129.99 ? 800 ATP C O1G    1 
HETATM 35848 O O2G    . ATP J 3 .   ? 83.404  73.788  106.027 1.00 129.86 ? 800 ATP C O2G    1 
HETATM 35849 O O3G    . ATP J 3 .   ? 85.950  74.198  105.919 1.00 79.97  ? 800 ATP C O3G    1 
HETATM 35850 P PB     . ATP J 3 .   ? 84.797  70.853  106.394 1.00 126.36 ? 800 ATP C PB     1 
HETATM 35851 O O1B    . ATP J 3 .   ? 83.377  70.479  106.292 1.00 110.02 ? 800 ATP C O1B    1 
HETATM 35852 O O2B    . ATP J 3 .   ? 85.501  70.735  105.053 1.00 121.01 ? 800 ATP C O2B    1 
HETATM 35853 O O3B    . ATP J 3 .   ? 84.995  72.250  107.052 1.00 119.55 ? 800 ATP C O3B    1 
HETATM 35854 P PA     . ATP J 3 .   ? 87.034  69.680  107.817 1.00 123.78 ? 800 ATP C PA     1 
HETATM 35855 O O1A    . ATP J 3 .   ? 87.560  70.746  108.691 1.00 106.40 ? 800 ATP C O1A    1 
HETATM 35856 O O2A    . ATP J 3 .   ? 87.906  69.479  106.582 1.00 122.84 ? 800 ATP C O2A    1 
HETATM 35857 O O3A    . ATP J 3 .   ? 85.567  69.899  107.396 1.00 117.62 ? 800 ATP C O3A    1 
HETATM 35858 O "O5'"  . ATP J 3 .   ? 86.940  68.379  108.697 1.00 104.13 ? 800 ATP C "O5'"  1 
HETATM 35859 C "C5'"  . ATP J 3 .   ? 86.545  68.463  110.079 1.00 101.18 ? 800 ATP C "C5'"  1 
HETATM 35860 C "C4'"  . ATP J 3 .   ? 86.413  67.091  110.671 1.00 98.69  ? 800 ATP C "C4'"  1 
HETATM 35861 O "O4'"  . ATP J 3 .   ? 85.241  66.442  110.156 1.00 96.64  ? 800 ATP C "O4'"  1 
HETATM 35862 C "C3'"  . ATP J 3 .   ? 87.544  66.151  110.300 1.00 99.02  ? 800 ATP C "C3'"  1 
HETATM 35863 O "O3'"  . ATP J 3 .   ? 88.680  66.355  111.129 1.00 94.24  ? 800 ATP C "O3'"  1 
HETATM 35864 C "C2'"  . ATP J 3 .   ? 86.897  64.794  110.555 1.00 101.27 ? 800 ATP C "C2'"  1 
HETATM 35865 O "O2'"  . ATP J 3 .   ? 86.913  64.565  111.956 1.00 107.87 ? 800 ATP C "O2'"  1 
HETATM 35866 C "C1'"  . ATP J 3 .   ? 85.459  65.044  110.077 1.00 94.65  ? 800 ATP C "C1'"  1 
HETATM 35867 N N9     . ATP J 3 .   ? 85.256  64.683  108.689 1.00 92.59  ? 800 ATP C N9     1 
HETATM 35868 C C8     . ATP J 3 .   ? 85.780  65.303  107.587 1.00 102.83 ? 800 ATP C C8     1 
HETATM 35869 N N7     . ATP J 3 .   ? 85.336  64.830  106.449 1.00 109.66 ? 800 ATP C N7     1 
HETATM 35870 C C5     . ATP J 3 .   ? 84.377  63.907  106.834 1.00 101.62 ? 800 ATP C C5     1 
HETATM 35871 C C6     . ATP J 3 .   ? 83.520  63.068  106.102 1.00 103.65 ? 800 ATP C C6     1 
HETATM 35872 N N6     . ATP J 3 .   ? 83.478  63.031  104.768 1.00 106.51 ? 800 ATP C N6     1 
HETATM 35873 N N1     . ATP J 3 .   ? 82.687  62.268  106.793 1.00 104.50 ? 800 ATP C N1     1 
HETATM 35874 C C2     . ATP J 3 .   ? 82.712  62.309  108.125 1.00 107.47 ? 800 ATP C C2     1 
HETATM 35875 N N3     . ATP J 3 .   ? 83.475  63.056  108.923 1.00 101.50 ? 800 ATP C N3     1 
HETATM 35876 C C4     . ATP J 3 .   ? 84.282  63.847  108.212 1.00 94.68  ? 800 ATP C C4     1 
HETATM 35877 H "H5'1" . ATP J 3 .   ? 85.696  68.927  110.156 1.00 104.32 ? 800 ATP C "H5'1" 1 
HETATM 35878 H "H5'2" . ATP J 3 .   ? 87.207  68.966  110.578 1.00 103.66 ? 800 ATP C "H5'2" 1 
HETATM 35879 H "H4'"  . ATP J 3 .   ? 86.345  67.167  111.636 1.00 99.89  ? 800 ATP C "H4'"  1 
HETATM 35880 H "H3'"  . ATP J 3 .   ? 87.779  66.227  109.362 1.00 100.56 ? 800 ATP C "H3'"  1 
HETATM 35881 H "HO3'" . ATP J 3 .   ? 89.254  66.771  110.660 1.00 97.05  ? 800 ATP C "HO3'" 1 
HETATM 35882 H "H2'"  . ATP J 3 .   ? 87.325  64.074  110.064 1.00 100.39 ? 800 ATP C "H2'"  1 
HETATM 35883 H "HO2'" . ATP J 3 .   ? 87.622  64.929  112.254 1.00 101.42 ? 800 ATP C "HO2'" 1 
HETATM 35884 H "H1'"  . ATP J 3 .   ? 84.820  64.561  110.625 1.00 97.56  ? 800 ATP C "H1'"  1 
HETATM 35885 H H8     . ATP J 3 .   ? 86.460  65.935  107.636 1.00 101.48 ? 800 ATP C H8     1 
HETATM 35886 H HN61   . ATP J 3 .   ? 82.852  62.593  104.371 1.00 103.44 ? 800 ATP C HN61   1 
HETATM 35887 H HN62   . ATP J 3 .   ? 84.058  63.468  104.307 1.00 102.28 ? 800 ATP C HN62   1 
HETATM 35888 H H2     . ATP J 3 .   ? 82.118  61.737  108.557 1.00 104.92 ? 800 ATP C H2     1 
HETATM 35889 P PG     . ATP K 3 .   ? 83.544  88.045  136.127 1.00 126.69 ? 800 ATP D PG     1 
HETATM 35890 O O1G    . ATP K 3 .   ? 82.623  89.192  136.338 1.00 129.65 ? 800 ATP D O1G    1 
HETATM 35891 O O2G    . ATP K 3 .   ? 84.925  88.606  135.797 1.00 80.34  ? 800 ATP D O2G    1 
HETATM 35892 O O3G    . ATP K 3 .   ? 82.927  87.013  135.197 1.00 116.98 ? 800 ATP D O3G    1 
HETATM 35893 P PB     . ATP K 3 .   ? 84.304  85.956  138.015 1.00 122.77 ? 800 ATP D PB     1 
HETATM 35894 O O1B    . ATP K 3 .   ? 83.202  85.016  138.290 1.00 106.46 ? 800 ATP D O1B    1 
HETATM 35895 O O2B    . ATP K 3 .   ? 85.360  85.364  137.093 1.00 112.39 ? 800 ATP D O2B    1 
HETATM 35896 O O3B    . ATP K 3 .   ? 83.735  87.290  137.489 1.00 112.63 ? 800 ATP D O3B    1 
HETATM 35897 P PA     . ATP K 3 .   ? 86.463  86.927  139.664 1.00 110.55 ? 800 ATP D PA     1 
HETATM 35898 O O1A    . ATP K 3 .   ? 86.776  88.148  138.897 1.00 99.10  ? 800 ATP D O1A    1 
HETATM 35899 O O2A    . ATP K 3 .   ? 87.474  85.832  139.356 1.00 110.50 ? 800 ATP D O2A    1 
HETATM 35900 O O3A    . ATP K 3 .   ? 85.054  86.415  139.332 1.00 109.85 ? 800 ATP D O3A    1 
HETATM 35901 O "O5'"  . ATP K 3 .   ? 86.463  87.277  141.196 1.00 95.02  ? 800 ATP D "O5'"  1 
HETATM 35902 C "C5'"  . ATP K 3 .   ? 85.938  88.533  141.660 1.00 97.06  ? 800 ATP D "C5'"  1 
HETATM 35903 C "C4'"  . ATP K 3 .   ? 85.731  88.431  143.143 1.00 97.56  ? 800 ATP D "C4'"  1 
HETATM 35904 O "O4'"  . ATP K 3 .   ? 84.798  87.379  143.431 1.00 92.80  ? 800 ATP D "O4'"  1 
HETATM 35905 C "C3'"  . ATP K 3 .   ? 86.980  87.975  143.868 1.00 95.00  ? 800 ATP D "C3'"  1 
HETATM 35906 O "O3'"  . ATP K 3 .   ? 87.874  89.056  144.095 1.00 91.63  ? 800 ATP D "O3'"  1 
HETATM 35907 C "C2'"  . ATP K 3 .   ? 86.400  87.453  145.179 1.00 88.20  ? 800 ATP D "C2'"  1 
HETATM 35908 O "O2'"  . ATP K 3 .   ? 86.157  88.555  146.040 1.00 88.21  ? 800 ATP D "O2'"  1 
HETATM 35909 C "C1'"  . ATP K 3 .   ? 85.061  86.853  144.724 1.00 88.39  ? 800 ATP D "C1'"  1 
HETATM 35910 N N9     . ATP K 3 .   ? 85.139  85.417  144.556 1.00 87.00  ? 800 ATP D N9     1 
HETATM 35911 C C8     . ATP K 3 .   ? 85.777  84.765  143.536 1.00 92.93  ? 800 ATP D C8     1 
HETATM 35912 N N7     . ATP K 3 .   ? 85.574  83.472  143.522 1.00 95.20  ? 800 ATP D N7     1 
HETATM 35913 C C5     . ATP K 3 .   ? 84.627  83.284  144.514 1.00 85.79  ? 800 ATP D C5     1 
HETATM 35914 C C6     . ATP K 3 .   ? 83.966  82.140  144.989 1.00 85.15  ? 800 ATP D C6     1 
HETATM 35915 N N6     . ATP K 3 .   ? 84.156  80.915  144.495 1.00 92.15  ? 800 ATP D N6     1 
HETATM 35916 N N1     . ATP K 3 .   ? 83.075  82.300  145.986 1.00 85.63  ? 800 ATP D N1     1 
HETATM 35917 C C2     . ATP K 3 .   ? 82.867  83.523  146.473 1.00 84.98  ? 800 ATP D C2     1 
HETATM 35918 N N3     . ATP K 3 .   ? 83.431  84.674  146.107 1.00 83.52  ? 800 ATP D N3     1 
HETATM 35919 C C4     . ATP K 3 .   ? 84.288  84.491  145.099 1.00 85.03  ? 800 ATP D C4     1 
HETATM 35920 H "H5'1" . ATP K 3 .   ? 85.091  88.720  141.226 1.00 100.07 ? 800 ATP D "H5'1" 1 
HETATM 35921 H "H5'2" . ATP K 3 .   ? 86.556  89.253  141.455 1.00 97.11  ? 800 ATP D "H5'2" 1 
HETATM 35922 H "H4'"  . ATP K 3 .   ? 85.406  89.275  143.493 1.00 96.76  ? 800 ATP D "H4'"  1 
HETATM 35923 H "H3'"  . ATP K 3 .   ? 87.422  87.253  143.393 1.00 94.33  ? 800 ATP D "H3'"  1 
HETATM 35924 H "HO3'" . ATP K 3 .   ? 87.833  89.236  144.924 1.00 89.45  ? 800 ATP D "HO3'" 1 
HETATM 35925 H "H2'"  . ATP K 3 .   ? 86.972  86.789  145.594 1.00 88.63  ? 800 ATP D "H2'"  1 
HETATM 35926 H "HO2'" . ATP K 3 .   ? 85.935  88.235  146.796 1.00 90.25  ? 800 ATP D "HO2'" 1 
HETATM 35927 H "H1'"  . ATP K 3 .   ? 84.346  87.064  145.344 1.00 90.39  ? 800 ATP D "H1'"  1 
HETATM 35928 H H8     . ATP K 3 .   ? 86.401  85.179  142.985 1.00 91.76  ? 800 ATP D H8     1 
HETATM 35929 H HN61   . ATP K 3 .   ? 83.654  80.265  144.751 1.00 89.28  ? 800 ATP D HN61   1 
HETATM 35930 H HN62   . ATP K 3 .   ? 84.755  80.785  143.892 1.00 89.65  ? 800 ATP D HN62   1 
HETATM 35931 H H2     . ATP K 3 .   ? 82.245  83.580  147.162 1.00 86.10  ? 800 ATP D H2     1 
HETATM 35932 P PG     . ATP L 3 .   ? 79.208  120.247 137.493 1.00 123.63 ? 800 ATP E PG     1 
HETATM 35933 O O1G    . ATP L 3 .   ? 79.378  118.858 137.987 1.00 121.44 ? 800 ATP E O1G    1 
HETATM 35934 O O2G    . ATP L 3 .   ? 79.948  120.555 136.205 1.00 107.19 ? 800 ATP E O2G    1 
HETATM 35935 O O3G    . ATP L 3 .   ? 77.742  120.643 137.377 1.00 126.30 ? 800 ATP E O3G    1 
HETATM 35936 P PB     . ATP L 3 .   ? 79.885  121.412 140.070 1.00 144.13 ? 800 ATP E PB     1 
HETATM 35937 O O1B    . ATP L 3 .   ? 78.579  121.222 140.728 1.00 127.10 ? 800 ATP E O1B    1 
HETATM 35938 O O2B    . ATP L 3 .   ? 80.952  120.492 140.642 1.00 128.48 ? 800 ATP E O2B    1 
HETATM 35939 O O3B    . ATP L 3 .   ? 79.791  121.251 138.536 1.00 125.83 ? 800 ATP E O3B    1 
HETATM 35940 P PA     . ATP L 3 .   ? 81.788  123.577 139.972 1.00 127.65 ? 800 ATP E PA     1 
HETATM 35941 O O1A    . ATP L 3 .   ? 82.873  123.040 140.814 1.00 126.97 ? 800 ATP E O1A    1 
HETATM 35942 O O2A    . ATP L 3 .   ? 82.130  123.512 138.492 1.00 112.38 ? 800 ATP E O2A    1 
HETATM 35943 O O3A    . ATP L 3 .   ? 80.459  122.876 140.257 1.00 125.26 ? 800 ATP E O3A    1 
HETATM 35944 O "O5'"  . ATP L 3 .   ? 81.546  125.070 140.405 1.00 121.45 ? 800 ATP E "O5'"  1 
HETATM 35945 C "C5'"  . ATP L 3 .   ? 80.917  126.016 139.521 1.00 116.56 ? 800 ATP E "C5'"  1 
HETATM 35946 C "C4'"  . ATP L 3 .   ? 80.555  127.219 140.344 1.00 112.73 ? 800 ATP E "C4'"  1 
HETATM 35947 O "O4'"  . ATP L 3 .   ? 79.643  126.827 141.379 1.00 113.80 ? 800 ATP E "O4'"  1 
HETATM 35948 C "C3'"  . ATP L 3 .   ? 81.729  127.767 141.130 1.00 106.49 ? 800 ATP E "C3'"  1 
HETATM 35949 O "O3'"  . ATP L 3 .   ? 82.558  128.593 140.323 1.00 106.62 ? 800 ATP E "O3'"  1 
HETATM 35950 C "C2'"  . ATP L 3 .   ? 81.014  128.570 142.215 1.00 105.41 ? 800 ATP E "C2'"  1 
HETATM 35951 O "O2'"  . ATP L 3 .   ? 80.596  129.802 141.648 1.00 118.67 ? 800 ATP E "O2'"  1 
HETATM 35952 C "C1'"  . ATP L 3 .   ? 79.780  127.696 142.491 1.00 104.74 ? 800 ATP E "C1'"  1 
HETATM 35953 N N9     . ATP L 3 .   ? 79.940  126.844 143.651 1.00 100.93 ? 800 ATP E N9     1 
HETATM 35954 C C8     . ATP L 3 .   ? 80.679  125.695 143.727 1.00 110.63 ? 800 ATP E C8     1 
HETATM 35955 N N7     . ATP L 3 .   ? 80.542  125.047 144.858 1.00 114.71 ? 800 ATP E N7     1 
HETATM 35956 C C5     . ATP L 3 .   ? 79.555  125.759 145.520 1.00 106.70 ? 800 ATP E C5     1 
HETATM 35957 C C6     . ATP L 3 .   ? 78.933  125.580 146.766 1.00 101.41 ? 800 ATP E C6     1 
HETATM 35958 N N6     . ATP L 3 .   ? 79.214  124.576 147.599 1.00 103.38 ? 800 ATP E N6     1 
HETATM 35959 N N1     . ATP L 3 .   ? 77.985  126.466 147.126 1.00 95.84  ? 800 ATP E N1     1 
HETATM 35960 C C2     . ATP L 3 .   ? 77.685  127.462 146.292 1.00 96.58  ? 800 ATP E C2     1 
HETATM 35961 N N3     . ATP L 3 .   ? 78.205  127.734 145.095 1.00 94.28  ? 800 ATP E N3     1 
HETATM 35962 C C4     . ATP L 3 .   ? 79.132  126.833 144.759 1.00 100.35 ? 800 ATP E C4     1 
HETATM 35963 H "H5'1" . ATP L 3 .   ? 80.116  125.639 139.122 1.00 117.97 ? 800 ATP E "H5'1" 1 
HETATM 35964 H "H5'2" . ATP L 3 .   ? 81.524  126.272 138.810 1.00 116.53 ? 800 ATP E "H5'2" 1 
HETATM 35965 H "H4'"  . ATP L 3 .   ? 80.159  127.903 139.781 1.00 113.41 ? 800 ATP E "H4'"  1 
HETATM 35966 H "H3'"  . ATP L 3 .   ? 82.243  127.056 141.544 1.00 109.48 ? 800 ATP E "H3'"  1 
HETATM 35967 H "HO3'" . ATP L 3 .   ? 83.243  128.130 140.125 1.00 108.94 ? 800 ATP E "HO3'" 1 
HETATM 35968 H "H2'"  . ATP L 3 .   ? 81.559  128.699 143.007 1.00 106.30 ? 800 ATP E "H2'"  1 
HETATM 35969 H "HO2'" . ATP L 3 .   ? 81.132  129.968 141.009 1.00 113.91 ? 800 ATP E "HO2'" 1 
HETATM 35970 H "H1'"  . ATP L 3 .   ? 78.986  128.240 142.609 1.00 107.02 ? 800 ATP E "H1'"  1 
HETATM 35971 H H8     . ATP L 3 .   ? 81.305  125.453 143.084 1.00 110.05 ? 800 ATP E H8     1 
HETATM 35972 H HN61   . ATP L 3 .   ? 78.703  124.422 148.274 1.00 103.32 ? 800 ATP E HN61   1 
HETATM 35973 H HN62   . ATP L 3 .   ? 79.885  124.061 147.439 1.00 103.43 ? 800 ATP E HN62   1 
HETATM 35974 H H2     . ATP L 3 .   ? 77.026  128.049 146.588 1.00 99.95  ? 800 ATP E H2     1 
HETATM 35975 P PG     . ATP M 3 .   ? 74.425  136.711 108.534 1.00 198.85 ? 800 ATP F PG     1 
HETATM 35976 O O1G    . ATP M 3 .   ? 75.570  135.774 108.368 1.00 201.39 ? 800 ATP F O1G    1 
HETATM 35977 O O2G    . ATP M 3 .   ? 73.484  136.611 107.344 1.00 200.51 ? 800 ATP F O2G    1 
HETATM 35978 O O3G    . ATP M 3 .   ? 73.696  136.599 109.871 1.00 194.77 ? 800 ATP F O3G    1 
HETATM 35979 P PB     . ATP M 3 .   ? 75.635  139.227 109.441 1.00 212.89 ? 800 ATP F PB     1 
HETATM 35980 O O1B    . ATP M 3 .   ? 76.704  138.642 110.269 1.00 203.04 ? 800 ATP F O1B    1 
HETATM 35981 O O2B    . ATP M 3 .   ? 74.550  139.980 110.207 1.00 206.75 ? 800 ATP F O2B    1 
HETATM 35982 O O3B    . ATP M 3 .   ? 74.955  138.193 108.494 1.00 204.32 ? 800 ATP F O3B    1 
HETATM 35983 P PA     . ATP M 3 .   ? 77.642  140.302 107.623 1.00 214.58 ? 800 ATP F PA     1 
HETATM 35984 O O1A    . ATP M 3 .   ? 78.745  140.761 108.490 1.00 205.48 ? 800 ATP F O1A    1 
HETATM 35985 O O2A    . ATP M 3 .   ? 77.924  138.947 106.978 1.00 196.00 ? 800 ATP F O2A    1 
HETATM 35986 O O3A    . ATP M 3 .   ? 76.299  140.237 108.412 1.00 210.96 ? 800 ATP F O3A    1 
HETATM 35987 O "O5'"  . ATP M 3 .   ? 77.474  141.426 106.529 1.00 204.16 ? 800 ATP F "O5'"  1 
HETATM 35988 C "C5'"  . ATP M 3 .   ? 77.343  141.099 105.131 1.00 199.03 ? 800 ATP F "C5'"  1 
HETATM 35989 C "C4'"  . ATP M 3 .   ? 77.804  142.289 104.328 1.00 195.93 ? 800 ATP F "C4'"  1 
HETATM 35990 O "O4'"  . ATP M 3 .   ? 76.849  143.363 104.440 1.00 196.84 ? 800 ATP F "O4'"  1 
HETATM 35991 C "C3'"  . ATP M 3 .   ? 79.102  142.883 104.857 1.00 191.28 ? 800 ATP F "C3'"  1 
HETATM 35992 O "O3'"  . ATP M 3 .   ? 80.268  142.196 104.414 1.00 183.16 ? 800 ATP F "O3'"  1 
HETATM 35993 C "C2'"  . ATP M 3 .   ? 79.016  144.332 104.382 1.00 188.44 ? 800 ATP F "C2'"  1 
HETATM 35994 O "O2'"  . ATP M 3 .   ? 79.398  144.391 103.013 1.00 182.93 ? 800 ATP F "O2'"  1 
HETATM 35995 C "C1'"  . ATP M 3 .   ? 77.515  144.615 104.541 1.00 194.16 ? 800 ATP F "C1'"  1 
HETATM 35996 N N9     . ATP M 3 .   ? 77.159  145.179 105.837 1.00 198.04 ? 800 ATP F N9     1 
HETATM 35997 C C8     . ATP M 3 .   ? 77.680  144.842 107.059 1.00 199.73 ? 800 ATP F C8     1 
HETATM 35998 N N7     . ATP M 3 .   ? 77.116  145.457 108.069 1.00 204.62 ? 800 ATP F N7     1 
HETATM 35999 C C5     . ATP M 3 .   ? 76.120  146.216 107.475 1.00 202.58 ? 800 ATP F C5     1 
HETATM 36000 C C6     . ATP M 3 .   ? 75.158  147.098 108.001 1.00 198.58 ? 800 ATP F C6     1 
HETATM 36001 N N6     . ATP M 3 .   ? 75.027  147.365 109.304 1.00 198.95 ? 800 ATP F N6     1 
HETATM 36002 N N1     . ATP M 3 .   ? 74.313  147.694 107.135 1.00 191.77 ? 800 ATP F N1     1 
HETATM 36003 C C2     . ATP M 3 .   ? 74.426  147.422 105.834 1.00 191.54 ? 800 ATP F C2     1 
HETATM 36004 N N3     . ATP M 3 .   ? 75.293  146.612 105.223 1.00 196.48 ? 800 ATP F N3     1 
HETATM 36005 C C4     . ATP M 3 .   ? 76.108  146.024 106.104 1.00 199.84 ? 800 ATP F C4     1 
HETATM 36006 H "H5'1" . ATP M 3 .   ? 76.424  140.886 104.903 1.00 201.21 ? 800 ATP F "H5'1" 1 
HETATM 36007 H "H5'2" . ATP M 3 .   ? 77.890  140.329 104.909 1.00 198.25 ? 800 ATP F "H5'2" 1 
HETATM 36008 H "H4'"  . ATP M 3 .   ? 77.902  142.038 103.396 1.00 195.09 ? 800 ATP F "H4'"  1 
HETATM 36009 H "H3'"  . ATP M 3 .   ? 79.098  142.887 105.826 1.00 193.37 ? 800 ATP F "H3'"  1 
HETATM 36010 H "HO3'" . ATP M 3 .   ? 80.649  141.888 105.109 1.00 185.06 ? 800 ATP F "HO3'" 1 
HETATM 36011 H "H2'"  . ATP M 3 .   ? 79.554  144.931 104.924 1.00 188.73 ? 800 ATP F "H2'"  1 
HETATM 36012 H "HO2'" . ATP M 3 .   ? 79.960  143.765 102.887 1.00 184.66 ? 800 ATP F "HO2'" 1 
HETATM 36013 H "H1'"  . ATP M 3 .   ? 77.208  145.222 103.848 1.00 194.76 ? 800 ATP F "H1'"  1 
HETATM 36014 H H8     . ATP M 3 .   ? 78.398  144.260 107.163 1.00 197.42 ? 800 ATP F H8     1 
HETATM 36015 H HN61   . ATP M 3 .   ? 74.377  147.857 109.580 1.00 194.08 ? 800 ATP F HN61   1 
HETATM 36016 H HN62   . ATP M 3 .   ? 75.575  147.018 109.868 1.00 197.33 ? 800 ATP F HN62   1 
HETATM 36017 H H2     . ATP M 3 .   ? 73.819  147.859 105.280 1.00 189.95 ? 800 ATP F H2     1 
# 
